8-methoxy-11-(1-methylpyrrolidin-3-yl)indolo[1,2-b][1,2]benzothiazole 5,5-dioxide

Systemtic Name: 8-methoxy-11-(1-methylpyrrolidin-3-yl)indolo[1,2-b][1,2]benzothiazole 5,5-dioxide Openeye Name: 8-methoxy-11-(1-methylpyrrolidin-3-yl)indolo[1,2-b][1,2]benzothiazole 5,5-dioxide CAS Name: 8-methoxy-11-(1-methyl-3-pyrrolidinyl)indolo[1,2-b][1,2]benzothiazole 5,5-dioxide IUPAC Name: 8-methoxy-11-(1-methylpyrrolidin-3-yl)indolo[1,2-b][1,2]benzothiazole 5,5-dioxide Traditional Name: 8-methoxy-11-(1-methylpyrrolidin-3-yl)indolo[1,2-b][1,2]benzothiazole 5,5-dioxide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)C2=C3C4=CC=CC=C4S(=O)(=O)N3C5=C2C=CC(=C5)OC

Isomeric SMILES

CN1CCC(C1)C2=C3C4=CC=CC=C4S(=O)(=O)N3C5=C2C=CC(=C5)OC

InChI

InChI=1S/C20H20N2O3S/c1-21-10-9-13(12-21)19-15-8-7-14(25-2)11-17(15)22-20(19)16-5-3-4-6-18(16)26(22,23)24/h3-8,11,13H,9-10,12H2,1-2H3