2-[3-(2,6-dimethylpiperidin-1-yl)-3-oxidanylidene-propyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[3-(2,6-dimethylpiperidin-1-yl)-3-oxidanylidene-propyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[3-(2,6-dimethyl-1-piperidyl)-3-oxo-propyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[3-(2,6-dimethyl-1-piperidinyl)-3-oxopropyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[3-(2,6-dimethylpiperidin-1-yl)-3-oxopropyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[3-(2,6-dimethylpiperidino)-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:

CC1CCCC(N1C(=O)CCN2C(=O)C3=CC=CC=C3S2(=O)=O)C

Isomeric SMILES

CC1CCCC(N1C(=O)CCN2C(=O)C3=CC=CC=C3S2(=O)=O)C

InChI

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