2,2-dimethyl-6-nitro-4H-1,4-benzothiazin-3-one

Systemtic Name: 2,2-dimethyl-6-nitro-4H-1,4-benzothiazin-3-one Openeye Name: 2,2-dimethyl-6-nitro-4H-1,4-benzothiazin-3-one CAS Name: 2,2-dimethyl-6-nitro-4H-1,4-benzothiazin-3-one IUPAC Name: 2,2-dimethyl-6-nitro-4H-1,4-benzothiazin-3-one Traditional Name: 2,2-dimethyl-6-nitro-4H-1,4-benzothiazin-3-one Formula: C10H10N2O3S MolecularWeight: 238.263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=C(S1)C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1(C(=O)NC2=C(S1)C=CC(=C2)[N+](=O)[O-])C

InChI

InChI=1S/C10H10N2O3S/c1-10(2)9(13)11-7-5-6(12(14)15)3-4-8(7)16-10/h3-5H,1-2H3,(H,11,13)