N-[(3E)-6-methyl-4-oxidanylidene-3-(3H-1,3-thiazol-2-ylidene)cyclohexa-1,5-dien-1-yl]-3-oxidanyl-benzenesulfonamide

Systemtic Name: N-[(3E)-6-methyl-4-oxidanylidene-3-(3H-1,3-thiazol-2-ylidene)cyclohexa-1,5-dien-1-yl]-3-oxidanyl-benzenesulfonamide Openeye Name: 3-hydroxy-N-[(3E)-6-methyl-4-oxo-3-(3H-thiazol-2-ylidene)cyclohexa-1,5-dien-1-yl]benzenesulfonamide CAS Name: 3-hydroxy-N-[(3E)-6-methyl-4-oxo-3-(3H-thiazol-2-ylidene)-1-cyclohexa-1,5-dienyl]benzenesulfonamide IUPAC Name: 3-hydroxy-N-[(3E)-6-methyl-4-oxo-3-(3H-1,3-thiazol-2-ylidene)cyclohexa-1,5-dien-1-yl]benzenesulfonamide Traditional Name: 3-hydroxy-N-[(3E)-4-keto-6-methyl-3-(4-thiazolin-2-ylidene)cyclohexa-1,5-dien-1-yl]benzenesulfonamide Formula: C16H14N2O4S2 MolecularWeight: 362.42336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2NC=CS2)C=C1NS(=O)(=O)C3=CC=CC(=C3)O

Isomeric SMILES

CC1=CC(=O)/C(=C/2\NC=CS2)/C=C1NS(=O)(=O)C3=CC=CC(=C3)O

InChI

InChI=1S/C16H14N2O4S2/c1-10-7-15(20)13(16-17-5-6-23-16)9-14(10)18-24(21,22)12-4-2-3-11(19)8-12/h2-9,17-19H,1H3/b16-13+