2-azanyl-4-(2-chlorophenyl)-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile; ethanol

Systemtic Name: 2-azanyl-4-(2-chlorophenyl)-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile; ethanol Openeye Name: 2-amino-4-(2-chlorophenyl)-6-thioxo-1H-pyridine-3,5-dicarbonitrile; ethanol CAS Name: 2-amino-4-(2-chlorophenyl)-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile; ethanol IUPAC Name: 2-amino-4-(2-chlorophenyl)-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile; ethanol Traditional Name: 2-amino-4-(2-chlorophenyl)-6-thioxo-1H-pyridine-3,5-dicarbonitrile; ethanol Formula: C15H13ClN4OS MolecularWeight: 332.80792

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Descriptors Computed from Structure

Canonical SMILES:

CCO.C1=CC=C(C(=C1)C2=C(C(=S)NC(=C2C#N)N)C#N)Cl

Isomeric SMILES

CCO.C1=CC=C(C(=C1)C2=C(C(=S)NC(=C2C#N)N)C#N)Cl

InChI

InChI=1S/C13H7ClN4S.C2H6O/c14-10-4-2-1-3-7(10)11-8(5-15)12(17)18-13(19)9(11)6-16;1-2-3/h1-4H,(H3,17,18,19);3H,2H2,1H3