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

Systemtic Name: 2-(2-aminophenyl)sulfanyl-6-azanyl-4-thiophen-3-yl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-(2-aminophenyl)sulfanyl-4-(3-thienyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(2-aminophenyl)thio]-4-(3-thiophenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(2-aminophenyl)sulfanyl-4-thiophen-3-ylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(2-aminophenyl)thio]-4-(3-thienyl)dinicotinonitrile Formula: C17H11N5S2 MolecularWeight: 349.43274

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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=CSC=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H11N5S2/c18-7-11-15(10-5-6-23-9-10)12(8-19)17(22-16(11)21)24-14-4-2-1-3-13(14)20/h1-6,9H,20H2,(H2,21,22)