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

Systemtic Name: (2E)-2-[5-[(3,4-dimethylphenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2E)-2-[5-[(3,4-dimethylphenyl)methyl]-4-oxo-thiazolidin-2-ylidene]-3-oxo-butanenitrile CAS Name: (2E)-2-[5-[(3,4-dimethylphenyl)methyl]-4-oxo-2-thiazolidinylidene]-3-oxobutanenitrile IUPAC Name: (2E)-2-[5-[(3,4-dimethylphenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]-3-oxobutanenitrile Traditional Name: (2E)-2-[5-(3,4-dimethylbenzyl)-4-keto-thiazolidin-2-ylidene]-3-keto-butyronitrile Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2C(=O)NC(=C(C#N)C(=O)C)S2)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC2C(=O)N/C(=C(/C#N)\C(=O)C)/S2)C

InChI

InChI=1S/C16H16N2O2S/c1-9-4-5-12(6-10(9)2)7-14-15(20)18-16(21-14)13(8-17)11(3)19/h4-6,14H,7H2,1-3H3,(H,18,20)/b16-13+