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

Systemtic Name: [5,5-bis(oxidanylidene)benzo[c][1,2]benzothiazin-6-yl]-phenyl-methanone Openeye Name: (5,5-dioxobenzo[c][1,2]benzothiazin-6-yl)-phenyl-methanone CAS Name: (5,5-dioxo-6-benzo[c][1,2]benzothiazinyl)-phenylmethanone IUPAC Name: (5,5-dioxobenzo[c][1,2]benzothiazin-6-yl)-phenylmethanone Traditional Name: (5,5-diketobenzo[c][1,2]benzothiazin-6-yl)-phenyl-methanone Formula: C19H13NO3S MolecularWeight: 335.37642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C4=CC=CC=C4S2(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C4=CC=CC=C4S2(=O)=O

InChI

InChI=1S/C19H13NO3S/c21-19(14-8-2-1-3-9-14)20-17-12-6-4-10-15(17)16-11-5-7-13-18(16)24(20,22)23/h1-13H