11-(2-piperidin-1-ylethyl)indolo[1,2-b][1,2]benzothiazole 5,5-dioxide

Systemtic Name: 11-(2-piperidin-1-ylethyl)indolo[1,2-b][1,2]benzothiazole 5,5-dioxide Openeye Name: 11-[2-(1-piperidyl)ethyl]indolo[1,2-b][1,2]benzothiazole 5,5-dioxide CAS Name: 11-[2-(1-piperidinyl)ethyl]indolo[1,2-b][1,2]benzothiazole 5,5-dioxide IUPAC Name: 11-(2-piperidin-1-ylethyl)indolo[1,2-b][1,2]benzothiazole 5,5-dioxide Traditional Name: 11-(2-piperidinoethyl)indolo[1,2-b][1,2]benzothiazole 5,5-dioxide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC2=C3C4=CC=CC=C4S(=O)(=O)N3C5=CC=CC=C52

Isomeric SMILES

C1CCN(CC1)CCC2=C3C4=CC=CC=C4S(=O)(=O)N3C5=CC=CC=C52

InChI

InChI=1S/C21H22N2O2S/c24-26(25)20-11-5-3-9-18(20)21-17(12-15-22-13-6-1-7-14-22)16-8-2-4-10-19(16)23(21)26/h2-5,8-11H,1,6-7,12-15H2