4-[(5-azanyl-3-methylsulfanyl-1,2,4-triazol-1-yl)carbonyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(5-azanyl-3-methylsulfanyl-1,2,4-triazol-1-yl)carbonyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-(5-amino-3-methylsulfanyl-1,2,4-triazole-1-carbonyl)-N-hydroxy-benzeneamine oxide CAS Name: 4-[[5-amino-3-(methylthio)-1,2,4-triazol-1-yl]-oxomethyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-(5-amino-3-methylsulfanyl-1,2,4-triazole-1-carbonyl)-N-hydroxybenzeneamine oxide Traditional Name: 4-[5-amino-3-(methylthio)-1,2,4-triazole-1-carbonyl]-N-hydroxy-benzeneamine oxide Formula: C10H11N5O3S MolecularWeight: 281.29104

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN(C(=N1)N)C(=O)C2=CC=C(C=C2)[NH+](O)[O-]

Isomeric SMILES

CSC1=NN(C(=N1)N)C(=O)C2=CC=C(C=C2)[NH+](O)[O-]

InChI

InChI=1S/C10H11N5O3S/c1-19-10-12-9(11)14(13-10)8(16)6-2-4-7(5-3-6)15(17)18/h2-5,15,17H,1H3,(H2,11,12,13)