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

Systemtic Name: N-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]thiophene-2-carboxamide Openeye Name: N-(5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl)thiophene-2-carboxamide CAS Name: N-[4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]-2-thiophenecarboxamide IUPAC Name: N-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)thiophene-2-carboxamide Traditional Name: N-(5-benzal-4-keto-2-thioxo-thiazolidin-3-yl)thiophene-2-carboxamide Formula: C15H10N2O2S3 MolecularWeight: 346.4471

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C15H10N2O2S3/c18-13(11-7-4-8-21-11)16-17-14(19)12(22-15(17)20)9-10-5-2-1-3-6-10/h1-9H,(H,16,18)