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

Systemtic Name: 2-(3-aminophenyl)sulfanyl-6-azanyl-4-phenyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-(3-aminophenyl)sulfanyl-4-phenyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(3-aminophenyl)thio]-4-phenylpyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(3-aminophenyl)sulfanyl-4-phenylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(3-aminophenyl)thio]-4-phenyl-dinicotinonitrile Formula: C19H13N5S MolecularWeight: 343.40502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SC3=CC=CC(=C3)N)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SC3=CC=CC(=C3)N)N)C#N

InChI

InChI=1S/C19H13N5S/c20-10-15-17(12-5-2-1-3-6-12)16(11-21)19(24-18(15)23)25-14-8-4-7-13(22)9-14/h1-9H,22H2,(H2,23,24)