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

Systemtic Name: 9-methoxy-11-(piperazin-1-ylmethyl)indolo[1,2-b][1,2]benzothiazole 5,5-dioxide Openeye Name: 9-methoxy-11-(piperazin-1-ylmethyl)indolo[1,2-b][1,2]benzothiazole 5,5-dioxide CAS Name: 9-methoxy-11-(1-piperazinylmethyl)indolo[1,2-b][1,2]benzothiazole 5,5-dioxide IUPAC Name: 9-methoxy-11-(piperazin-1-ylmethyl)indolo[1,2-b][1,2]benzothiazole 5,5-dioxide Traditional Name: 9-methoxy-11-(piperazinomethyl)indolo[1,2-b][1,2]benzothiazole 5,5-dioxide Formula: C20H21N3O3S MolecularWeight: 383.46404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C(=C2CN4CCNCC4)C5=CC=CC=C5S3(=O)=O

Isomeric SMILES

COC1=CC2=C(C=C1)N3C(=C2CN4CCNCC4)C5=CC=CC=C5S3(=O)=O

InChI

InChI=1S/C20H21N3O3S/c1-26-14-6-7-18-16(12-14)17(13-22-10-8-21-9-11-22)20-15-4-2-3-5-19(15)27(24,25)23(18)20/h2-7,12,21H,8-11,13H2,1H3