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

Systemtic Name: (4-bromophenyl)-[9-methoxy-5,5-bis(oxidanylidene)benzo[c][1,2]benzothiazin-6-yl]methanone Openeye Name: (4-bromophenyl)-(9-methoxy-5,5-dioxo-benzo[c][1,2]benzothiazin-6-yl)methanone CAS Name: (4-bromophenyl)-(9-methoxy-5,5-dioxo-6-benzo[c][1,2]benzothiazinyl)methanone IUPAC Name: (4-bromophenyl)-(9-methoxy-5,5-dioxobenzo[c][1,2]benzothiazin-6-yl)methanone Traditional Name: (4-bromophenyl)-(5,5-diketo-9-methoxy-benzo[c][1,2]benzothiazin-6-yl)methanone Formula: C20H14BrNO4S MolecularWeight: 444.29846

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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=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H14BrNO4S/c1-26-15-10-11-18-17(12-15)16-4-2-3-5-19(16)27(24,25)22(18)20(23)13-6-8-14(21)9-7-13/h2-12H,1H3