2-(2-aminophenyl)sulfanyl-6-azanyl-4-(2-bromophenyl)pyridine-3,5-dicarbonitrile

Systemtic Name: 2-(2-aminophenyl)sulfanyl-6-azanyl-4-(2-bromophenyl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-(2-aminophenyl)sulfanyl-4-(2-bromophenyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(2-aminophenyl)thio]-4-(2-bromophenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(2-aminophenyl)sulfanyl-4-(2-bromophenyl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(2-aminophenyl)thio]-4-(2-bromophenyl)dinicotinonitrile Formula: C19H12BrN5S MolecularWeight: 422.30108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C(=NC(=C2C#N)SC3=CC=CC=C3N)N)C#N)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C(=NC(=C2C#N)SC3=CC=CC=C3N)N)C#N)Br

InChI

InChI=1S/C19H12BrN5S/c20-14-6-2-1-5-11(14)17-12(9-21)18(24)25-19(13(17)10-22)26-16-8-4-3-7-15(16)23/h1-8H,23H2,(H2,24,25)