2-[3-(2-ethylpiperidin-1-yl)-3-oxidanylidene-propyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[3-(2-ethylpiperidin-1-yl)-3-oxidanylidene-propyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[3-(2-ethyl-1-piperidyl)-3-oxo-propyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[3-(2-ethyl-1-piperidinyl)-3-oxopropyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[3-(2-ethylpiperidin-1-yl)-3-oxopropyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[3-(2-ethylpiperidino)-3-keto-propyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)CCN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CCC1CCCCN1C(=O)CCN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C17H22N2O4S/c1-2-13-7-5-6-11-18(13)16(20)10-12-19-17(21)14-8-3-4-9-15(14)24(19,22)23/h3-4,8-9,13H,2,5-7,10-12H2,1H3