3-(oxidanylamino)-1,4-benzothiazin-2-one

Systemtic Name: 3-(oxidanylamino)-1,4-benzothiazin-2-one Openeye Name: 3-(hydroxyamino)-1,4-benzothiazin-2-one CAS Name: 3-(hydroxyamino)-1,4-benzothiazin-2-one IUPAC Name: 3-(hydroxyamino)-1,4-benzothiazin-2-one Traditional Name: 3-(hydroxyamino)-1,4-benzothiazin-2-one Formula: C8H6N2O2S MolecularWeight: 194.21044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=O)S2)NO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=O)S2)NO

InChI

InChI=1S/C8H6N2O2S/c11-8-7(10-12)9-5-3-1-2-4-6(5)13-8/h1-4,12H,(H,9,10)