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

Systemtic Name: 1-[9-methoxy-5,5-bis(oxidanylidene)benzo[c][1,2]benzothiazin-6-yl]ethanone Openeye Name: 1-(9-methoxy-5,5-dioxo-benzo[c][1,2]benzothiazin-6-yl)ethanone CAS Name: 1-(9-methoxy-5,5-dioxo-6-benzo[c][1,2]benzothiazinyl)ethanone IUPAC Name: 1-(9-methoxy-5,5-dioxobenzo[c][1,2]benzothiazin-6-yl)ethanone Traditional Name: 1-(5,5-diketo-9-methoxy-benzo[c][1,2]benzothiazin-6-yl)ethanone Formula: C15H13NO4S MolecularWeight: 303.33302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)OC)C3=CC=CC=C3S1(=O)=O

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)OC)C3=CC=CC=C3S1(=O)=O

InChI

InChI=1S/C15H13NO4S/c1-10(17)16-14-8-7-11(20-2)9-13(14)12-5-3-4-6-15(12)21(16,18)19/h3-9H,1-2H3