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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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