2-[2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: 2-[[2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetyl]amino]benzamide CAS Name: 2-[[2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: 2-[[2-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)thio]acetyl]amino]benzamide Formula: C13H13N5O3S MolecularWeight: 319.33902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)SCC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=NNC(=NC1=O)SCC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C13H13N5O3S/c1-7-12(21)16-13(18-17-7)22-6-10(19)15-9-5-3-2-4-8(9)11(14)20/h2-5H,6H2,1H3,(H2,14,20)(H,15,19)(H,16,18,21)