(3,4-dimethoxyphenyl)-[9-methyl-5,5-bis(oxidanylidene)benzo[c][1,2]benzothiazin-6-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[9-methyl-5,5-bis(oxidanylidene)benzo[c][1,2]benzothiazin-6-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-(9-methyl-5,5-dioxo-benzo[c][1,2]benzothiazin-6-yl)methanone CAS Name: (3,4-dimethoxyphenyl)-(9-methyl-5,5-dioxo-6-benzo[c][1,2]benzothiazinyl)methanone IUPAC Name: (3,4-dimethoxyphenyl)-(9-methyl-5,5-dioxobenzo[c][1,2]benzothiazin-6-yl)methanone Traditional Name: (5,5-diketo-9-methyl-benzo[c][1,2]benzothiazin-6-yl)-(3,4-dimethoxyphenyl)methanone Formula: C22H19NO5S MolecularWeight: 409.45496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(S(=O)(=O)C3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(S(=O)(=O)C3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H19NO5S/c1-14-8-10-18-17(12-14)16-6-4-5-7-21(16)29(25,26)23(18)22(24)15-9-11-19(27-2)20(13-15)28-3/h4-13H,1-3H3