2-[3-(4-chloranyl-3-methyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile

Systemtic Name: 2-[3-(4-chloranyl-3-methyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile Openeye Name: 2-[3-(4-chloro-3-methyl-phenyl)-4-oxo-thiazolidin-2-ylidene]-4,4-dimethyl-3-oxo-pentanenitrile CAS Name: 2-[3-(4-chloro-3-methylphenyl)-4-oxo-2-thiazolidinylidene]-4,4-dimethyl-3-oxopentanenitrile IUPAC Name: 2-[3-(4-chloro-3-methylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-4,4-dimethyl-3-oxopentanenitrile Traditional Name: 2-[3-(4-chloro-3-methyl-phenyl)-4-keto-thiazolidin-2-ylidene]-3-keto-4,4-dimethyl-valeronitrile Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)CSC2=C(C#N)C(=O)C(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)CSC2=C(C#N)C(=O)C(C)(C)C)Cl

InChI

InChI=1S/C17H17ClN2O2S/c1-10-7-11(5-6-13(10)18)20-14(21)9-23-16(20)12(8-19)15(22)17(2,3)4/h5-7H,9H2,1-4H3