4-(1-methylpyrrol-2-yl)-6-(5-methylthiophen-2-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(1-methylpyrrol-2-yl)-6-(5-methylthiophen-2-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(1-methylpyrrol-2-yl)-6-(5-methyl-2-thienyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(1-methyl-2-pyrrolyl)-6-(5-methyl-2-thiophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(1-methylpyrrol-2-yl)-6-(5-methylthiophen-2-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-4-(1-methylpyrrol-2-yl)-6-(5-methyl-2-thienyl)-1H-pyridine-3-carbonitrile Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=C(C(=O)N2)C#N)C3=CC=CN3C

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=C(C(=O)N2)C#N)C3=CC=CN3C

InChI

InChI=1S/C16H13N3OS/c1-10-5-6-15(21-10)13-8-11(12(9-17)16(20)18-13)14-4-3-7-19(14)2/h3-8H,1-2H3,(H,18,20)