4-(3-aminophenyl)-2-azanyl-6-methylsulfanyl-pyridine-3,5-dicarbonitrile hydrochloride

Systemtic Name: 4-(3-aminophenyl)-2-azanyl-6-methylsulfanyl-pyridine-3,5-dicarbonitrile hydrochloride Openeye Name: 2-amino-4-(3-aminophenyl)-6-methylsulfanyl-pyridine-3,5-dicarbonitrile hydrochloride CAS Name: 2-amino-4-(3-aminophenyl)-6-(methylthio)pyridine-3,5-dicarbonitrile hydrochloride IUPAC Name: 2-amino-4-(3-aminophenyl)-6-methylsulfanylpyridine-3,5-dicarbonitrile hydrochloride Traditional Name: 2-amino-4-(3-aminophenyl)-6-(methylthio)dinicotinonitrile hydrochloride Formula: C14H12ClN5S MolecularWeight: 317.79658

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=C(C(=N1)N)C#N)C2=CC(=CC=C2)N)C#N.Cl

Isomeric SMILES

CSC1=C(C(=C(C(=N1)N)C#N)C2=CC(=CC=C2)N)C#N.Cl

InChI

InChI=1S/C14H11N5S.ClH/c1-20-14-11(7-16)12(10(6-15)13(18)19-14)8-3-2-4-9(17)5-8;/h2-5H,17H2,1H3,(H2,18,19);1H