1-(5-azanyl-3-methylsulfanyl-1,2,4-triazol-1-yl)-2-phenoxy-ethanone

Systemtic Name: 1-(5-azanyl-3-methylsulfanyl-1,2,4-triazol-1-yl)-2-phenoxy-ethanone Openeye Name: 1-(5-amino-3-methylsulfanyl-1,2,4-triazol-1-yl)-2-phenoxy-ethanone CAS Name: 1-[5-amino-3-(methylthio)-1,2,4-triazol-1-yl]-2-phenoxyethanone IUPAC Name: 1-(5-amino-3-methylsulfanyl-1,2,4-triazol-1-yl)-2-phenoxyethanone Traditional Name: 1-[5-amino-3-(methylthio)-1,2,4-triazol-1-yl]-2-phenoxy-ethanone Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN(C(=N1)N)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CSC1=NN(C(=N1)N)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C11H12N4O2S/c1-18-11-13-10(12)15(14-11)9(16)7-17-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H2,12,13,14)