N-(1-methyl-4-methylsulfanyl-6-oxidanylidene-pyrido[1,2-d][1,2,4]triazin-7-yl)benzamide

Systemtic Name: N-(1-methyl-4-methylsulfanyl-6-oxidanylidene-pyrido[1,2-d][1,2,4]triazin-7-yl)benzamide Openeye Name: N-(1-methyl-4-methylsulfanyl-6-oxo-pyrido[1,2-d][1,2,4]triazin-7-yl)benzamide CAS Name: N-[1-methyl-4-(methylthio)-6-oxo-7-pyrido[1,2-d][1,2,4]triazinyl]benzamide IUPAC Name: N-(1-methyl-4-methylsulfanyl-6-oxopyrido[1,2-d][1,2,4]triazin-7-yl)benzamide Traditional Name: N-[6-keto-1-methyl-4-(methylthio)pyrido[1,2-d][1,2,4]triazin-7-yl]benzamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N2C1=CC=C(C2=O)NC(=O)C3=CC=CC=C3)SC

Isomeric SMILES

CC1=NN=C(N2C1=CC=C(C2=O)NC(=O)C3=CC=CC=C3)SC

InChI

InChI=1S/C16H14N4O2S/c1-10-13-9-8-12(15(22)20(13)16(23-2)19-18-10)17-14(21)11-6-4-3-5-7-11/h3-9H,1-2H3,(H,17,21)