11-(1,4-diazepan-1-ylmethyl)-9-methoxy-indolo[1,2-b][1,2]benzothiazole 5,5-dioxide

Systemtic Name: 11-(1,4-diazepan-1-ylmethyl)-9-methoxy-indolo[1,2-b][1,2]benzothiazole 5,5-dioxide Openeye Name: 11-(1,4-diazepan-1-ylmethyl)-9-methoxy-indolo[1,2-b][1,2]benzothiazole 5,5-dioxide CAS Name: 11-(1,4-diazepan-1-ylmethyl)-9-methoxyindolo[1,2-b][1,2]benzothiazole 5,5-dioxide IUPAC Name: 11-(1,4-diazepan-1-ylmethyl)-9-methoxyindolo[1,2-b][1,2]benzothiazole 5,5-dioxide Traditional Name: 11-(1,4-diazepan-1-ylmethyl)-9-methoxy-indolo[1,2-b][1,2]benzothiazole 5,5-dioxide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C(=C2CN4CCCNCC4)C5=CC=CC=C5S3(=O)=O

Isomeric SMILES

COC1=CC2=C(C=C1)N3C(=C2CN4CCCNCC4)C5=CC=CC=C5S3(=O)=O

InChI

InChI=1S/C21H23N3O3S/c1-27-15-7-8-19-17(13-15)18(14-23-11-4-9-22-10-12-23)21-16-5-2-3-6-20(16)28(25,26)24(19)21/h2-3,5-8,13,22H,4,9-12,14H2,1H3