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

Systemtic Name: 4-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-N-(4-phenylthiazol-2-yl)benzamide Formula: C20H13N3O2S3 MolecularWeight: 423.53112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C=C4C(=O)NC(=S)S4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)/C=C\4/C(=O)NC(=S)S4

InChI

InChI=1S/C20H13N3O2S3/c24-17(22-19-21-15(11-27-19)13-4-2-1-3-5-13)14-8-6-12(7-9-14)10-16-18(25)23-20(26)28-16/h1-11H,(H,21,22,24)(H,23,25,26)/b16-10-