(2E)-2-[5-[(2-methylphenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-butanenitrile

Systemtic Name: (2E)-2-[5-[(2-methylphenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2E)-2-[5-(o-tolylmethyl)-4-oxo-thiazolidin-2-ylidene]-3-oxo-butanenitrile CAS Name: (2E)-2-[5-[(2-methylphenyl)methyl]-4-oxo-2-thiazolidinylidene]-3-oxobutanenitrile IUPAC Name: (2E)-2-[5-[(2-methylphenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]-3-oxobutanenitrile Traditional Name: (2E)-3-keto-2-[4-keto-5-(2-methylbenzyl)thiazolidin-2-ylidene]butyronitrile Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2C(=O)NC(=C(C#N)C(=O)C)S2

Isomeric SMILES

CC1=CC=CC=C1CC2C(=O)N/C(=C(/C#N)\C(=O)C)/S2

InChI

InChI=1S/C15H14N2O2S/c1-9-5-3-4-6-11(9)7-13-14(19)17-15(20-13)12(8-16)10(2)18/h3-6,13H,7H2,1-2H3,(H,17,19)/b15-12+