10,10a-dihydro-7H-pyrido[1,2-b][1,2]benzothiazole 5,5-dioxide

Systemtic Name: 10,10a-dihydro-7H-pyrido[1,2-b][1,2]benzothiazole 5,5-dioxide Openeye Name: 10,10a-dihydro-7H-pyrido[1,2-b][1,2]benzothiazole 5,5-dioxide CAS Name: 10,10a-dihydro-7H-pyrido[1,2-b][1,2]benzothiazole 5,5-dioxide IUPAC Name: 10,10a-dihydro-7H-pyrido[1,2-b][1,2]benzothiazole 5,5-dioxide Traditional Name: 10,10a-dihydro-7H-pyrido[1,2-b][1,2]benzothiazole 5,5-dioxide Formula: C11H11NO2S MolecularWeight: 221.27554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CCN2C1C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

C1C=CCN2C1C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C11H11NO2S/c13-15(14)11-7-2-1-5-9(11)10-6-3-4-8-12(10)15/h1-5,7,10H,6,8H2