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

Systemtic Name: 4-[2-[[6-(2-aminophenyl)-5-oxidanylidene-2H-1,2,4-triazin-3-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]sulfanyl]acetyl]amino]benzamide CAS Name: 4-[[2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]sulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[[6-(2-aminophenyl)-5-keto-2H-1,2,4-triazin-3-yl]thio]acetyl]amino]benzamide Formula: C18H16N6O3S MolecularWeight: 396.42304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NNC(=NC2=O)SCC(=O)NC3=CC=C(C=C3)C(=O)N)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NNC(=NC2=O)SCC(=O)NC3=CC=C(C=C3)C(=O)N)N

InChI

InChI=1S/C18H16N6O3S/c19-13-4-2-1-3-12(13)15-17(27)22-18(24-23-15)28-9-14(25)21-11-7-5-10(6-8-11)16(20)26/h1-8H,9,19H2,(H2,20,26)(H,21,25)(H,22,24,27)