2-(1-methylpyridin-2-ylidene)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-(1-methylpyridin-2-ylidene)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-(1-methyl-2-pyridylidene)-2-[4-(3-nitrophenyl)thiazol-2-yl]acetonitrile CAS Name: 2-(1-methyl-2-pyridinylidene)-2-[4-(3-nitrophenyl)-2-thiazolyl]acetonitrile IUPAC Name: 2-(1-methylpyridin-2-ylidene)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-(1-methyl-2-pyridylidene)-2-[4-(3-nitrophenyl)thiazol-2-yl]acetonitrile Formula: C17H12N4O2S MolecularWeight: 336.36778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC1=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC=CC1=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O2S/c1-20-8-3-2-7-16(20)14(10-18)17-19-15(11-24-17)12-5-4-6-13(9-12)21(22)23/h2-9,11H,1H3