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

Systemtic Name: 4-[(Z)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(Z)-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-N-(4-methylthiazol-2-yl)benzamide CAS Name: 4-[(Z)-(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 4-[(Z)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(Z)-(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]-N-(4-methylthiazol-2-yl)benzamide Formula: C16H13N3O2S3 MolecularWeight: 375.48832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)C=C3C(=O)N(C(=S)S3)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)/C=C\3/C(=O)N(C(=S)S3)C

InChI

InChI=1S/C16H13N3O2S3/c1-9-8-23-15(17-9)18-13(20)11-5-3-10(4-6-11)7-12-14(21)19(2)16(22)24-12/h3-8H,1-2H3,(H,17,18,20)/b12-7-