N-[2-[[6-(2-aminophenyl)-5-oxidanylidene-2H-1,2,4-triazin-3-yl]sulfanyl]ethanoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-[[6-(2-aminophenyl)-5-oxidanylidene-2H-1,2,4-triazin-3-yl]sulfanyl]ethanoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]sulfanyl]acetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]thio]-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]sulfanyl]acetyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-[[6-(2-aminophenyl)-5-keto-2H-1,2,4-triazin-3-yl]thio]acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C17H16N6O3S MolecularWeight: 384.41234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)CSC2=NC(=O)C(=NN2)C3=CC=CC=C3N

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)CSC2=NC(=O)C(=NN2)C3=CC=CC=C3N

InChI

InChI=1S/C17H16N6O3S/c1-23-8-4-7-12(23)15(25)19-13(24)9-27-17-20-16(26)14(21-22-17)10-5-2-3-6-11(10)18/h2-8H,9,18H2,1H3,(H,19,24,25)(H,20,22,26)