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

Systemtic Name: 3-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: 3-(5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-N-(4-oxo-2-thioxo-thiazolidin-3-yl)propanamide CAS Name: 3-[4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]-N-(4-oxo-2-sulfanylidene-3-thiazolidinyl)propanamide IUPAC Name: 3-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Traditional Name: 3-(5-benzal-4-keto-2-thioxo-thiazolidin-3-yl)-N-(4-keto-2-thioxo-thiazolidin-3-yl)propionamide Formula: C16H13N3O3S4 MolecularWeight: 423.55272

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)NC(=O)CCN2C(=O)C(=CC3=CC=CC=C3)SC2=S

Isomeric SMILES

C1C(=O)N(C(=S)S1)NC(=O)CCN2C(=O)C(=CC3=CC=CC=C3)SC2=S

InChI

InChI=1S/C16H13N3O3S4/c20-12(17-19-13(21)9-25-16(19)24)6-7-18-14(22)11(26-15(18)23)8-10-4-2-1-3-5-10/h1-5,8H,6-7,9H2,(H,17,20)