2-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-[4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-benzal-4-keto-2-thioxo-thiazolidin-3-yl)-N-thiazol-2-yl-acetamide Formula: C15H11N3O2S3 MolecularWeight: 361.46174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C15H11N3O2S3/c19-12(17-14-16-6-7-22-14)9-18-13(20)11(23-15(18)21)8-10-4-2-1-3-5-10/h1-8H,9H2,(H,16,17,19)