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

Systemtic Name: 1-[9-methyl-5,5-bis(oxidanylidene)benzo[c][1,2]benzothiazin-6-yl]ethanone Openeye Name: 1-(9-methyl-5,5-dioxo-benzo[c][1,2]benzothiazin-6-yl)ethanone CAS Name: 1-(9-methyl-5,5-dioxo-6-benzo[c][1,2]benzothiazinyl)ethanone IUPAC Name: 1-(9-methyl-5,5-dioxobenzo[c][1,2]benzothiazin-6-yl)ethanone Traditional Name: 1-(5,5-diketo-9-methyl-benzo[c][1,2]benzothiazin-6-yl)ethanone Formula: C15H13NO3S MolecularWeight: 287.33362

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO3S/c1-10-7-8-14-13(9-10)12-5-3-4-6-15(12)20(18,19)16(14)11(2)17/h3-9H,1-2H3