5-methyl-N,2-bis(oxidanyl)-3-(1,3-thiazol-4-yl)benzeneamine oxide

Systemtic Name: 5-methyl-N,2-bis(oxidanyl)-3-(1,3-thiazol-4-yl)benzeneamine oxide Openeye Name: N,2-dihydroxy-5-methyl-3-thiazol-4-yl-benzeneamine oxide CAS Name: N,2-dihydroxy-5-methyl-3-(4-thiazolyl)benzeneamine oxide IUPAC Name: N,2-dihydroxy-5-methyl-3-(1,3-thiazol-4-yl)benzeneamine oxide Traditional Name: N,2-dihydroxy-5-methyl-3-thiazol-4-yl-benzeneamine oxide Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CSC=N2)O)[NH+](O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=CSC=N2)O)[NH+](O)[O-]

InChI

InChI=1S/C10H10N2O3S/c1-6-2-7(8-4-16-5-11-8)10(13)9(3-6)12(14)15/h2-5,12-14H,1H3