2-azanyl-6-phenylsulfanyl-4-thiophen-3-yl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-phenylsulfanyl-4-thiophen-3-yl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-phenylsulfanyl-4-(3-thienyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-(phenylthio)-4-(3-thiophenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-phenylsulfanyl-4-thiophen-3-ylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-(phenylthio)-4-(3-thienyl)dinicotinonitrile Formula: C17H10N4S2 MolecularWeight: 334.4181

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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=CSC=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H10N4S2/c18-8-13-15(11-6-7-22-10-11)14(9-19)17(21-16(13)20)23-12-4-2-1-3-5-12/h1-7,10H,(H2,20,21)