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

Systemtic Name: 2-[9-bromanyl-5,5-bis(oxidanylidene)benzo[c][1,2]benzothiazin-6-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-(9-bromo-5,5-dioxo-benzo[c][1,2]benzothiazin-6-yl)-1-(1-piperidyl)ethanone CAS Name: 2-(9-bromo-5,5-dioxo-6-benzo[c][1,2]benzothiazinyl)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(9-bromo-5,5-dioxobenzo[c][1,2]benzothiazin-6-yl)-1-piperidin-1-ylethanone Traditional Name: 2-(9-bromo-5,5-diketo-benzo[c][1,2]benzothiazin-6-yl)-1-piperidino-ethanone Formula: C19H19BrN2O3S MolecularWeight: 435.33476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C3=C(C=C(C=C3)Br)C4=CC=CC=C4S2(=O)=O

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C3=C(C=C(C=C3)Br)C4=CC=CC=C4S2(=O)=O

InChI

InChI=1S/C19H19BrN2O3S/c20-14-8-9-17-16(12-14)15-6-2-3-7-18(15)26(24,25)22(17)13-19(23)21-10-4-1-5-11-21/h2-3,6-9,12H,1,4-5,10-11,13H2