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

Systemtic Name: (2Z)-2-[(5Z)-3-methyl-5-[(2-methylphenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanenitrile Openeye Name: (2Z)-2-[(5Z)-3-methyl-5-(o-tolylmethylene)-4-oxo-thiazolidin-2-ylidene]-3-oxo-3-pyrrolidin-1-yl-propanenitrile CAS Name: (2Z)-2-[(5Z)-3-methyl-5-[(2-methylphenyl)methylidene]-4-oxo-2-thiazolidinylidene]-3-oxo-3-(1-pyrrolidinyl)propanenitrile IUPAC Name: (2Z)-2-[(5Z)-3-methyl-5-[(2-methylphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-3-oxo-3-pyrrolidin-1-ylpropanenitrile Traditional Name: (2Z)-3-keto-2-[(5Z)-4-keto-3-methyl-5-(2-methylbenzylidene)thiazolidin-2-ylidene]-3-pyrrolidino-propionitrile Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C2C(=O)N(C(=C(C#N)C(=O)N3CCCC3)S2)C

Isomeric SMILES

CC1=CC=CC=C1/C=C\2/C(=O)N(/C(=C(\C#N)/C(=O)N3CCCC3)/S2)C

InChI

InChI=1S/C19H19N3O2S/c1-13-7-3-4-8-14(13)11-16-18(24)21(2)19(25-16)15(12-20)17(23)22-9-5-6-10-22/h3-4,7-8,11H,5-6,9-10H2,1-2H3/b16-11-,19-15-