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Compound Report Overview

Compound Name: ZILEUTON

Compound Identifier: 700973

Mol Structure 2D: 700973

Molecular Weight: 236

Formula: C11 H12 N2 O2 S

Development Status: US FDA Approved

SMILES: CC(N(O)C(=O)N)c1cc2ccccc2s1

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100221372D 0 0.00000 0.00000 0^^ 16 17 0 0 0 999 V2000^ 0.0375 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6625 -1.0542 0.0000 S 0 0 0 0 0 0 0 0 0^ 2.3667 0.5958 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.2875 -0.0292 0.0000 C 0 0 3 0 0 0 0 0 0^ -0.6625 0.9625 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4500 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8875 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8875 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4500 -1.2875 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.5417 0.5958 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.3667 1.8458 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.6042 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9708 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9708 1.2208 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.0583 0.5708 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.0583 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 4 1 0 0 0^ 4 1 1 0 0 0^ 5 1 2 0 0 0^ 6 3 1 0 0 0^ 7 2 1 0 0 0^ 8 5 1 0 0 0^ 9 6 2 0 0 0^ 10 6 1 0 0 0^ 11 3 1 0 0 0^ 12 4 1 0 0 0^ 13 7 1 0 0 0^ 14 8 1 0 0 0^ 15 14 2 0 0 0^ 16 13 2 0 0 0^ 7 8 2 0 0 0^ 16 15 1 0 0 0^M END^^

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