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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

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