4-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-(2-methyl-6-oxidanyl-phenyl)benzamide

Systemtic Name: 4-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-(2-methyl-6-oxidanyl-phenyl)benzamide Openeye Name: N-(2-hydroxy-6-methyl-phenyl)-4-[(E)-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]benzamide CAS Name: N-(2-hydroxy-6-methylphenyl)-4-[(E)-(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]benzamide IUPAC Name: N-(2-hydroxy-6-methylphenyl)-4-[(E)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzamide Traditional Name: N-(2-hydroxy-6-methyl-phenyl)-4-[(E)-(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]benzamide Formula: C19H16N2O3S2 MolecularWeight: 384.47194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)O)NC(=O)C2=CC=C(C=C2)C=C3C(=O)N(C(=S)S3)C

Isomeric SMILES

CC1=C(C(=CC=C1)O)NC(=O)C2=CC=C(C=C2)/C=C/3\C(=O)N(C(=S)S3)C

InChI

InChI=1S/C19H16N2O3S2/c1-11-4-3-5-14(22)16(11)20-17(23)13-8-6-12(7-9-13)10-15-18(24)21(2)19(25)26-15/h3-10,22H,1-2H3,(H,20,23)/b15-10+