2-[(2-methoxyphenyl)amino]-6-nitro-1,3-benzothiazin-4-one

Systemtic Name: 2-[(2-methoxyphenyl)amino]-6-nitro-1,3-benzothiazin-4-one Openeye Name: 2-(2-methoxyanilino)-6-nitro-1,3-benzothiazin-4-one CAS Name: 2-(2-methoxyanilino)-6-nitro-1,3-benzothiazin-4-one IUPAC Name: 2-(2-methoxyanilino)-6-nitro-1,3-benzothiazin-4-one Traditional Name: 6-nitro-2-(o-anisidino)-1,3-benzothiazin-4-one Formula: C15H11N3O4S MolecularWeight: 329.33054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=O)C3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=O)C3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4S/c1-22-12-5-3-2-4-11(12)16-15-17-14(19)10-8-9(18(20)21)6-7-13(10)23-15/h2-8H,1H3,(H,16,17,19)