(2-chlorophenyl)-[9-methoxy-5,5-bis(oxidanylidene)benzo[c][1,2]benzothiazin-6-yl]methanone

Systemtic Name: (2-chlorophenyl)-[9-methoxy-5,5-bis(oxidanylidene)benzo[c][1,2]benzothiazin-6-yl]methanone Openeye Name: (2-chlorophenyl)-(9-methoxy-5,5-dioxo-benzo[c][1,2]benzothiazin-6-yl)methanone CAS Name: (2-chlorophenyl)-(9-methoxy-5,5-dioxo-6-benzo[c][1,2]benzothiazinyl)methanone IUPAC Name: (2-chlorophenyl)-(9-methoxy-5,5-dioxobenzo[c][1,2]benzothiazin-6-yl)methanone Traditional Name: (2-chlorophenyl)-(5,5-diketo-9-methoxy-benzo[c][1,2]benzothiazin-6-yl)methanone Formula: C20H14ClNO4S MolecularWeight: 399.84746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(S(=O)(=O)C3=CC=CC=C32)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(S(=O)(=O)C3=CC=CC=C32)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H14ClNO4S/c1-26-13-10-11-18-16(12-13)14-6-3-5-9-19(14)27(24,25)22(18)20(23)15-7-2-4-8-17(15)21/h2-12H,1H3