4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2,1,3-benzothiadiazole

Systemtic Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2,1,3-benzothiadiazole Openeye Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2,1,3-benzothiadiazole CAS Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2,1,3-benzothiadiazole Traditional Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]piazthiole Formula: C16H15N3O2S2 MolecularWeight: 345.4392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H15N3O2S2/c1-11-7-8-14-12(10-11)4-3-9-19(14)23(20,21)15-6-2-5-13-16(15)18-22-17-13/h2,5-8,10H,3-4,9H2,1H3