2-azanyl-5-(4-chlorophenyl)carbonyl-6-methylsulfanyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-5-(4-chlorophenyl)carbonyl-6-methylsulfanyl-pyridine-3-carbonitrile Openeye Name: 2-amino-5-(4-chlorobenzoyl)-6-methylsulfanyl-pyridine-3-carbonitrile CAS Name: 2-amino-5-[(4-chlorophenyl)-oxomethyl]-6-(methylthio)-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-(4-chlorobenzoyl)-6-methylsulfanylpyridine-3-carbonitrile Traditional Name: 2-amino-5-(4-chlorobenzoyl)-6-(methylthio)nicotinonitrile Formula: C14H10ClN3OS MolecularWeight: 303.7667

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=C(C(=N1)N)C#N)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CSC1=C(C=C(C(=N1)N)C#N)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H10ClN3OS/c1-20-14-11(6-9(7-16)13(17)18-14)12(19)8-2-4-10(15)5-3-8/h2-6H,1H3,(H2,17,18)