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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)SC2=C(C(=C(C(=N2)N)C#N)C3=CC(=CC=C3)Br)C#N

Isomeric SMILES

C1=CC=C(C(=C1)N)SC2=C(C(=C(C(=N2)N)C#N)C3=CC(=CC=C3)Br)C#N

InChI

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