4-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanoylamino]benzoic acid

Systemtic Name: 4-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanoylamino]benzoic acid Openeye Name: 4-[[2-(1H-1,2,4-triazol-5-ylsulfanyl)acetyl]amino]benzoic acid CAS Name: 4-[[1-oxo-2-(1H-1,2,4-triazol-5-ylthio)ethyl]amino]benzoic acid IUPAC Name: 4-[[2-(1H-1,2,4-triazol-5-ylsulfanyl)acetyl]amino]benzoic acid Traditional Name: 4-[[2-(1H-1,2,4-triazol-5-ylthio)acetyl]amino]benzoic acid Formula: C11H10N4O3S MolecularWeight: 278.2871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)NC(=O)CSC2=NC=NN2

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)NC(=O)CSC2=NC=NN2

InChI

InChI=1S/C11H10N4O3S/c16-9(5-19-11-12-6-13-15-11)14-8-3-1-7(2-4-8)10(17)18/h1-4,6H,5H2,(H,14,16)(H,17,18)(H,12,13,15)