(6E)-2-azanyl-6-(3-oxidanylidenethiophen-2-ylidene)-4-piperidin-3-yl-1H-pyridine-3-carbonitrile

Systemtic Name: (6E)-2-azanyl-6-(3-oxidanylidenethiophen-2-ylidene)-4-piperidin-3-yl-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-6-(3-oxo-2-thienylidene)-4-(3-piperidyl)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-6-(3-oxo-2-thiophenylidene)-4-(3-piperidinyl)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-6-(3-oxothiophen-2-ylidene)-4-piperidin-3-yl-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-6-(3-keto-2-thienylidene)-4-(3-piperidyl)-1H-pyridine-3-carbonitrile Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C2=CC(=C3C(=O)C=CS3)NC(=C2C#N)N

Isomeric SMILES

C1CC(CNC1)C2=C/C(=C\3/C(=O)C=CS3)/NC(=C2C#N)N

InChI

InChI=1S/C15H16N4OS/c16-7-11-10(9-2-1-4-18-8-9)6-12(19-15(11)17)14-13(20)3-5-21-14/h3,5-6,9,18-19H,1-2,4,8,17H2/b14-12+