7-methoxy-5-nitro-2-phenyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 7-methoxy-5-nitro-2-phenyl-4H-1,4-benzothiazin-3-one Openeye Name: 7-methoxy-5-nitro-2-phenyl-4H-1,4-benzothiazin-3-one CAS Name: 7-methoxy-5-nitro-2-phenyl-4H-1,4-benzothiazin-3-one IUPAC Name: 7-methoxy-5-nitro-2-phenyl-4H-1,4-benzothiazin-3-one Traditional Name: 7-methoxy-5-nitro-2-phenyl-4H-1,4-benzothiazin-3-one Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C1)[N+](=O)[O-])NC(=O)C(S2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C(=C1)[N+](=O)[O-])NC(=O)C(S2)C3=CC=CC=C3

InChI

InChI=1S/C15H12N2O4S/c1-21-10-7-11(17(19)20)13-12(8-10)22-14(15(18)16-13)9-5-3-2-4-6-9/h2-8,14H,1H3,(H,16,18)