Viewing Compound With Structures


Compound Report Overview

Compound Name: ZINOCONAZOLE
Compound Identifier: 704775
Mol Structure 2D: 704775
Molecular Weight: 386
Formula: C15 H11 Cl3 N4 S
Development Status: Preclinical
SMILES: Clc1ccc(s1)C(=NNc2c(Cl)cccc2Cl)Cn3ccnc3
Compound Structures
>^ ISISHOST06100222252D 0 0.00000 0.00000 0^^ 23 25 0 0 0 999 V2000^ -0.7125 1.1625 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2625 0.2083 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9208 -0.8500 0.0000 S 0 0 0 0 0 0 0 0 0^ 2.1167 0.2083 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4125 1.1625 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.9542 0.2083 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.8458 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3875 2.1208 0.0000 N 0 0 3 0 0 0 0 0 0^ -4.1333 2.4625 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.3875 0.2083 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7333 -0.8500 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2625 2.1208 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1458 2.9458 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6667 1.1625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6667 -0.7792 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.0625 1.3708 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9708 1.1333 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8458 -2.6542 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 2.1167 2.1583 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 2.1167 -1.8042 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 4.3417 0.2083 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8125 1.1625 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7917 -0.7792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 1 0 0 0^ 4 6 1 0 0 0^ 5 1 2 0 0 0^ 6 5 1 0 0 0^ 7 3 1 0 0 0^ 8 12 1 0 0 0^ 9 13 2 0 0 0^ 10 2 2 0 0 0^ 11 10 1 0 0 0^ 12 1 1 0 0 0^ 13 8 1 0 0 0^ 14 4 1 0 0 0^ 15 4 2 0 0 0^ 16 17 2 0 0 0^ 17 8 1 0 0 0^ 18 7 1 0 0 0^ 19 14 1 0 0 0^ 20 15 1 0 0 0^ 21 23 2 0 0 0^ 22 14 2 0 0 0^ 23 15 1 0 0 0^ 11 7 2 0 0 0^ 9 16 1 0 0 0^ 21 22 1 0 0 0^M END^^
Structure View
View