N-(2-azanyl-3,5-dicyano-4-methylsulfanyl-6-oxidanylidene-pyridin-1-yl)-4-chloranyl-benzamide

Systemtic Name: N-(2-azanyl-3,5-dicyano-4-methylsulfanyl-6-oxidanylidene-pyridin-1-yl)-4-chloranyl-benzamide Openeye Name: N-(2-amino-3,5-dicyano-4-methylsulfanyl-6-oxo-1-pyridyl)-4-chloro-benzamide CAS Name: N-[2-amino-3,5-dicyano-4-(methylthio)-6-oxo-1-pyridinyl]-4-chlorobenzamide IUPAC Name: N-(2-amino-3,5-dicyano-4-methylsulfanyl-6-oxopyridin-1-yl)-4-chlorobenzamide Traditional Name: N-[2-amino-3,5-dicyano-6-keto-4-(methylthio)-1-pyridyl]-4-chloro-benzamide Formula: C15H10ClN5O2S MolecularWeight: 359.7902

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=O)N(C(=C1C#N)N)NC(=O)C2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CSC1=C(C(=O)N(C(=C1C#N)N)NC(=O)C2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C15H10ClN5O2S/c1-24-12-10(6-17)13(19)21(15(23)11(12)7-18)20-14(22)8-2-4-9(16)5-3-8/h2-5H,19H2,1H3,(H,20,22)