1-[3-(4-chlorophenyl)-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-2-yl]-1-piperidin-1-yl-ethanol

Systemtic Name: 1-[3-(4-chlorophenyl)-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-2-yl]-1-piperidin-1-yl-ethanol Openeye Name: 1-[3-(4-chlorophenyl)-1,1-dioxo-3H-1,2-benzothiazol-2-yl]-1-(1-piperidyl)ethanol CAS Name: 1-[3-(4-chlorophenyl)-1,1-dioxo-3H-1,2-benzothiazol-2-yl]-1-(1-piperidinyl)ethanol IUPAC Name: 1-[3-(4-chlorophenyl)-1,1-dioxo-3H-1,2-benzothiazol-2-yl]-1-piperidin-1-ylethanol Traditional Name: 1-[3-(4-chlorophenyl)-1,1-diketo-3H-1,2-benzothiazol-2-yl]-1-piperidino-ethanol Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCCCC1)(N2C(C3=CC=CC=C3S2(=O)=O)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC(N1CCCCC1)(N2C(C3=CC=CC=C3S2(=O)=O)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C20H23ClN2O3S/c1-20(24,22-13-5-2-6-14-22)23-19(15-9-11-16(21)12-10-15)17-7-3-4-8-18(17)27(23,25)26/h3-4,7-12,19,24H,2,5-6,13-14H2,1H3