7-methoxy-5-nitro-4H-1,4-benzothiazin-3-one

Systemtic Name: 7-methoxy-5-nitro-4H-1,4-benzothiazin-3-one Openeye Name: 7-methoxy-5-nitro-4H-1,4-benzothiazin-3-one CAS Name: 7-methoxy-5-nitro-4H-1,4-benzothiazin-3-one IUPAC Name: 7-methoxy-5-nitro-4H-1,4-benzothiazin-3-one Traditional Name: 7-methoxy-5-nitro-4H-1,4-benzothiazin-3-one Formula: C9H8N2O4S MolecularWeight: 240.23582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C1)[N+](=O)[O-])NC(=O)CS2

Isomeric SMILES

COC1=CC2=C(C(=C1)[N+](=O)[O-])NC(=O)CS2

InChI

InChI=1S/C9H8N2O4S/c1-15-5-2-6(11(13)14)9-7(3-5)16-4-8(12)10-9/h2-3H,4H2,1H3,(H,10,12)