2-[3-(2-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[3-(2-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[3-(o-tolyl)-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[3-(2-methylphenyl)-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[3-(2-methylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[4-keto-3-(o-tolyl)thiazolidin-2-ylidene]malononitrile Formula: C13H9N3OS MolecularWeight: 255.29506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)CSC2=C(C#N)C#N

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)CSC2=C(C#N)C#N

InChI

InChI=1S/C13H9N3OS/c1-9-4-2-3-5-11(9)16-12(17)8-18-13(16)10(6-14)7-15/h2-5H,8H2,1H3