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

Systemtic Name: 2-azanyl-4-(3-bromophenyl)-6-phenylsulfanyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(3-bromophenyl)-6-phenylsulfanyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(3-bromophenyl)-6-(phenylthio)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(3-bromophenyl)-6-phenylsulfanylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(3-bromophenyl)-6-(phenylthio)dinicotinonitrile Formula: C19H11BrN4S MolecularWeight: 407.28644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11BrN4S/c20-13-6-4-5-12(9-13)17-15(10-21)18(23)24-19(16(17)11-22)25-14-7-2-1-3-8-14/h1-9H,(H2,23,24)