4-methoxy-N-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanoyl]benzamide

Systemtic Name: 4-methoxy-N-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanoyl]benzamide Openeye Name: 4-methoxy-N-[2-(1H-1,2,4-triazol-5-ylsulfanyl)acetyl]benzamide CAS Name: 4-methoxy-N-[1-oxo-2-(1H-1,2,4-triazol-5-ylthio)ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-(1H-1,2,4-triazol-5-ylsulfanyl)acetyl]benzamide Traditional Name: 4-methoxy-N-[2-(1H-1,2,4-triazol-5-ylthio)acetyl]benzamide Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NC=NN2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NC=NN2

InChI

InChI=1S/C12H12N4O3S/c1-19-9-4-2-8(3-5-9)11(18)15-10(17)6-20-12-13-7-14-16-12/h2-5,7H,6H2,1H3,(H,13,14,16)(H,15,17,18)