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

Systemtic Name: 1-methyl-11a,12-dihydro-11H-indolo[1,2-b][1,2]benzothiazine 5,5-dioxide Openeye Name: 1-methyl-11a,12-dihydro-11H-indolo[1,2-b][1,2]benzothiazine 5,5-dioxide CAS Name: 1-methyl-11a,12-dihydro-11H-indolo[1,2-b][1,2]benzothiazine 5,5-dioxide IUPAC Name: 1-methyl-11a,12-dihydro-11H-indolo[1,2-b][1,2]benzothiazine 5,5-dioxide Traditional Name: 1-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=C2CC3CC4=CC=CC=C4N3S(=O)(=O)C2=CC=C1

Isomeric SMILES

CC1=C2CC3CC4=CC=CC=C4N3S(=O)(=O)C2=CC=C1

InChI

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