(2Z)-2-[(5Z)-3-methyl-5-[(4-methylphenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanenitrile

Systemtic Name: (2Z)-2-[(5Z)-3-methyl-5-[(4-methylphenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanenitrile Openeye Name: (2Z)-2-[(5Z)-3-methyl-4-oxo-5-(p-tolylmethylene)thiazolidin-2-ylidene]acetonitrile CAS Name: (2Z)-2-[(5Z)-3-methyl-5-[(4-methylphenyl)methylidene]-4-oxo-2-thiazolidinylidene]acetonitrile IUPAC Name: (2Z)-2-[(5Z)-3-methyl-5-[(4-methylphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]acetonitrile Traditional Name: (2Z)-2-[(5Z)-4-keto-3-methyl-5-(4-methylbenzylidene)thiazolidin-2-ylidene]acetonitrile Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=CC#N)S2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C(=O)N(/C(=C/C#N)/S2)C

InChI

InChI=1S/C14H12N2OS/c1-10-3-5-11(6-4-10)9-12-14(17)16(2)13(18-12)7-8-15/h3-7,9H,1-2H3/b12-9-,13-7-