5-methyl-N-oxidanyl-2,1,3-benzothiadiazol-4-amine oxide

Systemtic Name: 5-methyl-N-oxidanyl-2,1,3-benzothiadiazol-4-amine oxide Openeye Name: N-hydroxy-5-methyl-2,1,3-benzothiadiazol-4-amine oxide CAS Name: N-hydroxy-5-methyl-2,1,3-benzothiadiazol-4-amine oxide IUPAC Name: N-hydroxy-5-methyl-2,1,3-benzothiadiazol-4-amine oxide Traditional Name: N-hydroxy-5-methyl-piazthiol-4-amine oxide Formula: C7H7N3O2S MolecularWeight: 197.21438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)[NH+](O)[O-]

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)[NH+](O)[O-]

InChI

InChI=1S/C7H7N3O2S/c1-4-2-3-5-6(9-13-8-5)7(4)10(11)12/h2-3,10-11H,1H3