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

Systemtic Name: N-(2-azanyl-3,5-dicyano-4-methylsulfanyl-6-oxidanylidene-pyridin-1-yl)-4-methoxy-benzamide Openeye Name: N-(2-amino-3,5-dicyano-4-methylsulfanyl-6-oxo-1-pyridyl)-4-methoxy-benzamide CAS Name: N-[2-amino-3,5-dicyano-4-(methylthio)-6-oxo-1-pyridinyl]-4-methoxybenzamide IUPAC Name: N-(2-amino-3,5-dicyano-4-methylsulfanyl-6-oxopyridin-1-yl)-4-methoxybenzamide Traditional Name: N-[2-amino-3,5-dicyano-6-keto-4-(methylthio)-1-pyridyl]-4-methoxy-benzamide Formula: C16H13N5O3S MolecularWeight: 355.37112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN2C(=C(C(=C(C2=O)C#N)SC)C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN2C(=C(C(=C(C2=O)C#N)SC)C#N)N

InChI

InChI=1S/C16H13N5O3S/c1-24-10-5-3-9(4-6-10)15(22)20-21-14(19)11(7-17)13(25-2)12(8-18)16(21)23/h3-6H,19H2,1-2H3,(H,20,22)