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

Systemtic Name: 9-ethoxy-11-(1-methylpyrrolidin-3-yl)indolo[1,2-b][1,2]benzothiazole 5,5-dioxide Openeye Name: 9-ethoxy-11-(1-methylpyrrolidin-3-yl)indolo[1,2-b][1,2]benzothiazole 5,5-dioxide CAS Name: 9-ethoxy-11-(1-methyl-3-pyrrolidinyl)indolo[1,2-b][1,2]benzothiazole 5,5-dioxide IUPAC Name: 9-ethoxy-11-(1-methylpyrrolidin-3-yl)indolo[1,2-b][1,2]benzothiazole 5,5-dioxide Traditional Name: 9-ethoxy-11-(1-methylpyrrolidin-3-yl)indolo[1,2-b][1,2]benzothiazole 5,5-dioxide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N3C(=C2C4CCN(C4)C)C5=CC=CC=C5S3(=O)=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N3C(=C2C4CCN(C4)C)C5=CC=CC=C5S3(=O)=O

InChI

InChI=1S/C21H22N2O3S/c1-3-26-15-8-9-18-17(12-15)20(14-10-11-22(2)13-14)21-16-6-4-5-7-19(16)27(24,25)23(18)21/h4-9,12,14H,3,10-11,13H2,1-2H3