3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,2-benzothiazole 1,1-dioxide Formula: C14H12N2O2S2 MolecularWeight: 304.38728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1CN(CC2=C1SC=C2)C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C14H12N2O2S2/c17-20(18)13-4-2-1-3-11(13)14(15-20)16-7-5-12-10(9-16)6-8-19-12/h1-4,6,8H,5,7,9H2