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

Systemtic Name: 2-[(5Z)-3-methyl-5-[(3-methylphenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5Z)-3-methyl-5-(m-tolylmethylene)-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5Z)-3-methyl-5-[(3-methylphenyl)methylidene]-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5Z)-3-methyl-5-[(3-methylphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5Z)-4-keto-3-methyl-5-(3-methylbenzylidene)thiazolidin-2-ylidene]malononitrile Formula: C15H11N3OS MolecularWeight: 281.33234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3OS/c1-10-4-3-5-11(6-10)7-13-14(19)18(2)15(20-13)12(8-16)9-17/h3-7H,1-2H3/b13-7-