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

Systemtic Name: (6E)-2-azanyl-6-(3-oxidanylidenethiophen-2-ylidene)-4-piperidin-3-yl-1H-pyridine-3-carbonitrile hydrobromide Openeye Name: (6E)-2-amino-6-(3-oxo-2-thienylidene)-4-(3-piperidyl)-1H-pyridine-3-carbonitrile hydrobromide CAS Name: (6E)-2-amino-6-(3-oxo-2-thiophenylidene)-4-(3-piperidinyl)-1H-pyridine-3-carbonitrile hydrobromide IUPAC Name: (6E)-2-amino-6-(3-oxothiophen-2-ylidene)-4-piperidin-3-yl-1H-pyridine-3-carbonitrile hydrobromide Traditional Name: (6E)-2-amino-6-(3-keto-2-thienylidene)-4-(3-piperidyl)-1H-pyridine-3-carbonitrile hydrobromide Formula: C15H17BrN4OS MolecularWeight: 381.29068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4OS.BrH/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;1H/b14-12+;