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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: 3-(5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: 3-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(5-benzal-4-keto-2-thioxo-thiazolidin-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C16H14N4O2S3 MolecularWeight: 390.50296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCN2C(=O)C(=CC3=CC=CC=C3)SC2=S

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCN2C(=O)C(=CC3=CC=CC=C3)SC2=S

InChI

InChI=1S/C16H14N4O2S3/c1-10-18-19-15(24-10)17-13(21)7-8-20-14(22)12(25-16(20)23)9-11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H,17,19,21)