4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-hydroxy-benzeneamine oxide Formula: C8H8N4O2S2 MolecularWeight: 256.30472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[NH+](O)[O-])SC2=NN=C(S2)N

Isomeric SMILES

C1=CC(=CC=C1[NH+](O)[O-])SC2=NN=C(S2)N

InChI

InChI=1S/C8H8N4O2S2/c9-7-10-11-8(16-7)15-6-3-1-5(2-4-6)12(13)14/h1-4,12-13H,(H2,9,10)