Viewing Compound With Structures

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Compound Report Overview

Compound Name: ENOXIMONE
Compound Identifier: 702760
Mol Structure 2D: 702760
Molecular Weight: 248
Formula: C12 H12 N2 O2 S
Development Status: Launched outside US, not listed by FDA
SMILES: CSc1ccc(cc1)C(=O)c2[nH]c(=O)[nH]c2C
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223042D 0 0.00000 0.00000 0^^ 17 18 0 0 0 999 V2000^ -1.6625 0.1625 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8583 0.3708 0.0000 N 0 0 0 0 0 0 0 0 0^ -3.0333 1.5625 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0708 1.2083 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9208 2.0958 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.1833 -0.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0542 -0.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1083 2.1083 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.9083 -1.9917 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.6167 -1.9625 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6792 0.1750 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5167 -0.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7292 -0.8792 0.0000 S 0 0 0 0 0 0 0 0 0^ 1.8917 0.1750 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8917 -1.9625 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1375 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3375 0.1750 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 1 2 0 0 0^ 5 4 1 0 0 0^ 6 1 1 0 0 0^ 7 6 1 0 0 0^ 8 3 2 0 0 0^ 9 6 2 0 0 0^ 10 7 1 0 0 0^ 11 7 2 0 0 0^ 12 14 2 0 0 0^ 13 12 1 0 0 0^ 14 11 1 0 0 0^ 15 10 2 0 0 0^ 16 4 1 0 0 0^ 17 13 1 0 0 0^ 3 5 1 0 0 0^ 12 15 1 0 0 0^M END^^
Structure View
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