2-[3-(2-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-piperidin-1-yl-propanenitrile

Systemtic Name: 2-[3-(2-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-piperidin-1-yl-propanenitrile Openeye Name: 2-[3-(o-tolyl)-4-oxo-thiazolidin-2-ylidene]-3-oxo-3-(1-piperidyl)propanenitrile CAS Name: 2-[3-(2-methylphenyl)-4-oxo-2-thiazolidinylidene]-3-oxo-3-(1-piperidinyl)propanenitrile IUPAC Name: 2-[3-(2-methylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-3-oxo-3-piperidin-1-ylpropanenitrile Traditional Name: 3-keto-2-[4-keto-3-(o-tolyl)thiazolidin-2-ylidene]-3-piperidino-propionitrile Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)CSC2=C(C#N)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)CSC2=C(C#N)C(=O)N3CCCCC3

InChI

InChI=1S/C18H19N3O2S/c1-13-7-3-4-8-15(13)21-16(22)12-24-18(21)14(11-19)17(23)20-9-5-2-6-10-20/h3-4,7-8H,2,5-6,9-10,12H2,1H3