3-methyl-11a,12-dihydro-11H-indolo[1,2-b][1,2]benzothiazine 5,5-dioxide

Systemtic Name: 3-methyl-11a,12-dihydro-11H-indolo[1,2-b][1,2]benzothiazine 5,5-dioxide Openeye Name: 3-methyl-11a,12-dihydro-11H-indolo[1,2-b][1,2]benzothiazine 5,5-dioxide CAS Name: 3-methyl-11a,12-dihydro-11H-indolo[1,2-b][1,2]benzothiazine 5,5-dioxide IUPAC Name: 3-methyl-11a,12-dihydro-11H-indolo[1,2-b][1,2]benzothiazine 5,5-dioxide Traditional Name: 3-methyl-11a,12-dihydro-11H-indolo[1,2-b][1,2]benzothiazine 5,5-dioxide Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC3CC4=CC=CC=C4N3S2(=O)=O)C=C1

Isomeric SMILES

CC1=CC2=C(CC3CC4=CC=CC=C4N3S2(=O)=O)C=C1

InChI

InChI=1S/C16H15NO2S/c1-11-6-7-13-10-14-9-12-4-2-3-5-15(12)17(14)20(18,19)16(13)8-11/h2-8,14H,9-10H2,1H3