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

Systemtic Name: (3-chlorophenyl)-[9-methoxy-5,5-bis(oxidanylidene)benzo[c][1,2]benzothiazin-6-yl]methanone Openeye Name: (3-chlorophenyl)-(9-methoxy-5,5-dioxo-benzo[c][1,2]benzothiazin-6-yl)methanone CAS Name: (3-chlorophenyl)-(9-methoxy-5,5-dioxo-6-benzo[c][1,2]benzothiazinyl)methanone IUPAC Name: (3-chlorophenyl)-(9-methoxy-5,5-dioxobenzo[c][1,2]benzothiazin-6-yl)methanone Traditional Name: (3-chlorophenyl)-(5,5-diketo-9-methoxy-benzo[c][1,2]benzothiazin-6-yl)methanone Formula: C20H14ClNO4S MolecularWeight: 399.84746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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