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

Systemtic Name: 2-[5,5-bis(oxidanylidene)benzo[c][1,2]benzothiazin-6-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(5,5-dioxobenzo[c][1,2]benzothiazin-6-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(5,5-dioxo-6-benzo[c][1,2]benzothiazinyl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(5,5-dioxobenzo[c][1,2]benzothiazin-6-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(5,5-diketobenzo[c][1,2]benzothiazin-6-yl)-1-pyrrolidino-ethanone Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C3=CC=CC=C3C4=CC=CC=C4S2(=O)=O

Isomeric SMILES

C1CCN(C1)C(=O)CN2C3=CC=CC=C3C4=CC=CC=C4S2(=O)=O

InChI

InChI=1S/C18H18N2O3S/c21-18(19-11-5-6-12-19)13-20-16-9-3-1-7-14(16)15-8-2-4-10-17(15)24(20,22)23/h1-4,7-10H,5-6,11-13H2