2-cyano-N-[(E)-[3-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-[3-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]ethanamide Openeye Name: 2-cyano-N-[(E)-[4-oxo-3-(p-tolyl)thiazolidin-2-ylidene]amino]acetamide CAS Name: 2-cyano-N-[(E)-[3-(4-methylphenyl)-4-oxo-2-thiazolidinylidene]amino]acetamide IUPAC Name: 2-cyano-N-[(E)-[3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]amino]acetamide Traditional Name: 2-cyano-N-[(E)-[4-keto-3-(p-tolyl)thiazolidin-2-ylidene]amino]acetamide Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CSC2=NNC(=O)CC#N

Isomeric SMILES

CC1=CC=C(C=C1)N\2C(=O)CS/C2=N/NC(=O)CC#N

InChI

InChI=1S/C13H12N4O2S/c1-9-2-4-10(5-3-9)17-12(19)8-20-13(17)16-15-11(18)6-7-14/h2-5H,6,8H2,1H3,(H,15,18)/b16-13+