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

Systemtic Name: 4-[(Z)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-pyridin-2-yl-benzamide Openeye Name: 4-[(Z)-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-N-(2-pyridyl)benzamide CAS Name: 4-[(Z)-(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-N-(2-pyridinyl)benzamide IUPAC Name: 4-[(Z)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-pyridin-2-ylbenzamide Traditional Name: 4-[(Z)-(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]-N-(2-pyridyl)benzamide Formula: C17H13N3O2S2 MolecularWeight: 355.43402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=C(C=C2)C(=O)NC3=CC=CC=N3)SC1=S

Isomeric SMILES

CN1C(=O)/C(=C/C2=CC=C(C=C2)C(=O)NC3=CC=CC=N3)/SC1=S

InChI

InChI=1S/C17H13N3O2S2/c1-20-16(22)13(24-17(20)23)10-11-5-7-12(8-6-11)15(21)19-14-4-2-3-9-18-14/h2-10H,1H3,(H,18,19,21)/b13-10-