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

Systemtic Name: 2-azanyl-6-(3-chlorophenyl)sulfanyl-4-thiophen-2-yl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-(3-chlorophenyl)sulfanyl-4-(2-thienyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(3-chlorophenyl)thio]-4-thiophen-2-ylpyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(3-chlorophenyl)sulfanyl-4-thiophen-2-ylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(3-chlorophenyl)thio]-4-(2-thienyl)dinicotinonitrile Formula: C17H9ClN4S2 MolecularWeight: 368.86316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)SC2=C(C(=C(C(=N2)N)C#N)C3=CC=CS3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)SC2=C(C(=C(C(=N2)N)C#N)C3=CC=CS3)C#N

InChI

InChI=1S/C17H9ClN4S2/c18-10-3-1-4-11(7-10)24-17-13(9-20)15(14-5-2-6-23-14)12(8-19)16(21)22-17/h1-7H,(H2,21,22)