2-[5,5-bis(oxidanylidene)benzo[c][1,2]benzothiazin-6-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[5,5-bis(oxidanylidene)benzo[c][1,2]benzothiazin-6-yl]-N-cyclopentyl-ethanamide Openeye Name: N-cyclopentyl-2-(5,5-dioxobenzo[c][1,2]benzothiazin-6-yl)acetamide CAS Name: N-cyclopentyl-2-(5,5-dioxo-6-benzo[c][1,2]benzothiazinyl)acetamide IUPAC Name: N-cyclopentyl-2-(5,5-dioxobenzo[c][1,2]benzothiazin-6-yl)acetamide Traditional Name: N-cyclopentyl-2-(5,5-diketobenzo[c][1,2]benzothiazin-6-yl)acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3C4=CC=CC=C4S2(=O)=O

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3C4=CC=CC=C4S2(=O)=O

InChI

InChI=1S/C19H20N2O3S/c22-19(20-14-7-1-2-8-14)13-21-17-11-5-3-9-15(17)16-10-4-6-12-18(16)25(21,23)24/h3-6,9-12,14H,1-2,7-8,13H2,(H,20,22)