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

Systemtic Name: [9-methyl-5,5-bis(oxidanylidene)benzo[c][1,2]benzothiazin-6-yl]-phenyl-methanone Openeye Name: (9-methyl-5,5-dioxo-benzo[c][1,2]benzothiazin-6-yl)-phenyl-methanone CAS Name: (9-methyl-5,5-dioxo-6-benzo[c][1,2]benzothiazinyl)-phenylmethanone IUPAC Name: (9-methyl-5,5-dioxobenzo[c][1,2]benzothiazin-6-yl)-phenylmethanone Traditional Name: (5,5-diketo-9-methyl-benzo[c][1,2]benzothiazin-6-yl)-phenyl-methanone Formula: C20H15NO3S MolecularWeight: 349.403

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H15NO3S/c1-14-11-12-18-17(13-14)16-9-5-6-10-19(16)25(23,24)21(18)20(22)15-7-3-2-4-8-15/h2-13H,1H3