4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2,1,3-benzothiadiazole

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2,1,3-benzothiadiazole Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2,1,3-benzothiadiazole CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2,1,3-benzothiadiazole IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2,1,3-benzothiadiazole Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)piazthiole Formula: C15H13N3O2S2 MolecularWeight: 331.41262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C15H13N3O2S2/c19-22(20,14-7-3-6-13-15(14)17-21-16-13)18-9-8-11-4-1-2-5-12(11)10-18/h1-7H,8-10H2