4-[[(2E)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[[(2E)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]benzenecarbonitrile Openeye Name: 4-[[(2E)-2-(3,3-dimethyl-2-oxo-butylidene)-4-oxo-thiazolidin-5-ylidene]methyl]benzonitrile CAS Name: 4-[[(2E)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-5-thiazolidinylidene]methyl]benzonitrile IUPAC Name: 4-[[(2E)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-1,3-thiazolidin-5-ylidene]methyl]benzonitrile Traditional Name: 4-[[(2E)-4-keto-2-(2-keto-3,3-dimethyl-butylidene)thiazolidin-5-ylidene]methyl]benzonitrile Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C=C1NC(=O)C(=CC2=CC=C(C=C2)C#N)S1

Isomeric SMILES

CC(C)(C)C(=O)/C=C/1\NC(=O)C(=CC2=CC=C(C=C2)C#N)S1

InChI

InChI=1S/C17H16N2O2S/c1-17(2,3)14(20)9-15-19-16(21)13(22-15)8-11-4-6-12(10-18)7-5-11/h4-9H,1-3H3,(H,19,21)/b13-8?,15-9+