4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-2,1,3-benzothiadiazole

Systemtic Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-2,1,3-benzothiadiazole Openeye Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-2,1,3-benzothiadiazole CAS Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-2,1,3-benzothiadiazole IUPAC Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-2,1,3-benzothiadiazole Traditional Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)piazthiole Formula: C13H11N3O2S3 MolecularWeight: 337.44034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CN(CC2=C1SC=C2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C13H11N3O2S3/c17-21(18,12-3-1-2-10-13(12)15-20-14-10)16-6-4-11-9(8-16)5-7-19-11/h1-3,5,7H,4,6,8H2