11-(piperazin-1-ylmethyl)-9-propan-2-yloxy-indolo[1,2-b][1,2]benzothiazole 5,5-dioxide

Systemtic Name: 11-(piperazin-1-ylmethyl)-9-propan-2-yloxy-indolo[1,2-b][1,2]benzothiazole 5,5-dioxide Openeye Name: 9-isopropoxy-11-(piperazin-1-ylmethyl)indolo[1,2-b][1,2]benzothiazole 5,5-dioxide CAS Name: 11-(1-piperazinylmethyl)-9-propan-2-yloxyindolo[1,2-b][1,2]benzothiazole 5,5-dioxide IUPAC Name: 11-(piperazin-1-ylmethyl)-9-propan-2-yloxyindolo[1,2-b][1,2]benzothiazole 5,5-dioxide Traditional Name: 9-isopropoxy-11-(piperazinomethyl)indolo[1,2-b][1,2]benzothiazole 5,5-dioxide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)N3C(=C2CN4CCNCC4)C5=CC=CC=C5S3(=O)=O

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)N3C(=C2CN4CCNCC4)C5=CC=CC=C5S3(=O)=O

InChI

InChI=1S/C22H25N3O3S/c1-15(2)28-16-7-8-20-18(13-16)19(14-24-11-9-23-10-12-24)22-17-5-3-4-6-21(17)29(26,27)25(20)22/h3-8,13,15,23H,9-12,14H2,1-2H3