10a-methyl-7,10-dihydropyrido[1,2-b][1,2]benzothiazole 5,5-dioxide

Systemtic Name: 10a-methyl-7,10-dihydropyrido[1,2-b][1,2]benzothiazole 5,5-dioxide Openeye Name: 10a-methyl-7,10-dihydropyrido[1,2-b][1,2]benzothiazole 5,5-dioxide CAS Name: 10a-methyl-7,10-dihydropyrido[1,2-b][1,2]benzothiazole 5,5-dioxide IUPAC Name: 10a-methyl-7,10-dihydropyrido[1,2-b][1,2]benzothiazole 5,5-dioxide Traditional Name: 10a-methyl-7,10-dihydropyrido[1,2-b][1,2]benzothiazole 5,5-dioxide Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC=CCN1S(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

CC12CC=CCN1S(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C12H13NO2S/c1-12-8-4-5-9-13(12)16(14,15)11-7-3-2-6-10(11)12/h2-7H,8-9H2,1H3