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

Systemtic Name: [9-methyl-5,5-bis(oxidanylidene)benzo[c][1,2]benzothiazin-6-yl]-(2-methylphenyl)methanone Openeye Name: (9-methyl-5,5-dioxo-benzo[c][1,2]benzothiazin-6-yl)-(o-tolyl)methanone CAS Name: (9-methyl-5,5-dioxo-6-benzo[c][1,2]benzothiazinyl)-(2-methylphenyl)methanone IUPAC Name: (9-methyl-5,5-dioxobenzo[c][1,2]benzothiazin-6-yl)-(2-methylphenyl)methanone Traditional Name: (5,5-diketo-9-methyl-benzo[c][1,2]benzothiazin-6-yl)-(o-tolyl)methanone Formula: C21H17NO3S MolecularWeight: 363.42958

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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=CC=C4C

Isomeric SMILES

CC1=CC2=C(C=C1)N(S(=O)(=O)C3=CC=CC=C32)C(=O)C4=CC=CC=C4C

InChI

InChI=1S/C21H17NO3S/c1-14-11-12-19-18(13-14)17-9-5-6-10-20(17)26(24,25)22(19)21(23)16-8-4-3-7-15(16)2/h3-13H,1-2H3