11-[2-(4-methylpiperazin-1-yl)ethyl]indolo[1,2-b][1,2]benzothiazole 5,5-dioxide

Systemtic Name: 11-[2-(4-methylpiperazin-1-yl)ethyl]indolo[1,2-b][1,2]benzothiazole 5,5-dioxide Openeye Name: 11-[2-(4-methylpiperazin-1-yl)ethyl]indolo[1,2-b][1,2]benzothiazole 5,5-dioxide CAS Name: 11-[2-(4-methyl-1-piperazinyl)ethyl]indolo[1,2-b][1,2]benzothiazole 5,5-dioxide IUPAC Name: 11-[2-(4-methylpiperazin-1-yl)ethyl]indolo[1,2-b][1,2]benzothiazole 5,5-dioxide Traditional Name: 11-[2-(4-methylpiperazino)ethyl]indolo[1,2-b][1,2]benzothiazole 5,5-dioxide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC2=C3C4=CC=CC=C4S(=O)(=O)N3C5=CC=CC=C52

Isomeric SMILES

CN1CCN(CC1)CCC2=C3C4=CC=CC=C4S(=O)(=O)N3C5=CC=CC=C52

InChI

InChI=1S/C21H23N3O2S/c1-22-12-14-23(15-13-22)11-10-17-16-6-2-4-8-19(16)24-21(17)18-7-3-5-9-20(18)27(24,25)26/h2-9H,10-15H2,1H3