2-[2-cyclopentyl-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-3-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[2-cyclopentyl-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-3-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-(2-cyclopentyl-1,1-dioxo-3H-1,2-benzothiazol-3-yl)-1-morpholino-ethanone CAS Name: 2-(2-cyclopentyl-1,1-dioxo-3H-1,2-benzothiazol-3-yl)-1-(4-morpholinyl)ethanone IUPAC Name: 2-(2-cyclopentyl-1,1-dioxo-3H-1,2-benzothiazol-3-yl)-1-morpholin-4-ylethanone Traditional Name: 2-(2-cyclopentyl-1,1-diketo-3H-1,2-benzothiazol-3-yl)-1-morpholino-ethanone Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(C3=CC=CC=C3S2(=O)=O)CC(=O)N4CCOCC4

Isomeric SMILES

C1CCC(C1)N2C(C3=CC=CC=C3S2(=O)=O)CC(=O)N4CCOCC4

InChI

InChI=1S/C18H24N2O4S/c21-18(19-9-11-24-12-10-19)13-16-15-7-3-4-8-17(15)25(22,23)20(16)14-5-1-2-6-14/h3-4,7-8,14,16H,1-2,5-6,9-13H2