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

Systemtic Name: [9-methoxy-5,5-bis(oxidanylidene)benzo[c][1,2]benzothiazin-6-yl]-(2-methylphenyl)methanone Openeye Name: (9-methoxy-5,5-dioxo-benzo[c][1,2]benzothiazin-6-yl)-(o-tolyl)methanone CAS Name: (9-methoxy-5,5-dioxo-6-benzo[c][1,2]benzothiazinyl)-(2-methylphenyl)methanone IUPAC Name: (9-methoxy-5,5-dioxobenzo[c][1,2]benzothiazin-6-yl)-(2-methylphenyl)methanone Traditional Name: (5,5-diketo-9-methoxy-benzo[c][1,2]benzothiazin-6-yl)-(o-tolyl)methanone Formula: C21H17NO4S MolecularWeight: 379.42898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2C3=C(C=C(C=C3)OC)C4=CC=CC=C4S2(=O)=O

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2C3=C(C=C(C=C3)OC)C4=CC=CC=C4S2(=O)=O

InChI

InChI=1S/C21H17NO4S/c1-14-7-3-4-8-16(14)21(23)22-19-12-11-15(26-2)13-18(19)17-9-5-6-10-20(17)27(22,24)25/h3-13H,1-2H3