N-[5-[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-sulfanyl-2-sulfanylidene-1,3-thiazol-3-yl]benzamide

Systemtic Name: N-[5-[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-sulfanyl-2-sulfanylidene-1,3-thiazol-3-yl]benzamide Openeye Name: N-[5-[(Z)-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-sulfanyl-2-thioxo-thiazol-3-yl]benzamide CAS Name: N-[5-[(Z)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-mercapto-2-sulfanylidene-3-thiazolyl]benzamide IUPAC Name: N-[5-[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-sulfanyl-2-sulfanylidene-1,3-thiazol-3-yl]benzamide Traditional Name: N-[5-[(Z)-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-4-mercapto-2-thioxo-4-thiazolin-3-yl]benzamide Formula: C17H12N2O3S3 MolecularWeight: 388.48378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN2C(=C(SC2=S)C=C3C=CC(=O)C(=C3)O)S

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN2C(=C(SC2=S)/C=C\3/C=CC(=O)C(=C3)O)S

InChI

InChI=1S/C17H12N2O3S3/c20-12-7-6-10(8-13(12)21)9-14-16(23)19(17(24)25-14)18-15(22)11-4-2-1-3-5-11/h1-9,21,23H,(H,18,22)/b10-9-