3-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]-1,2,5-thiadiazole

Systemtic Name: 3-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]-1,2,5-thiadiazole Openeye Name: 3-[2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinolin-1-yl]-1,2,5-thiadiazole CAS Name: 3-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]-1,2,5-thiadiazole IUPAC Name: 3-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]-1,2,5-thiadiazole Traditional Name: 3-(2-tosyl-3,4-dihydro-1H-isoquinolin-1-yl)-1,2,5-thiadiazole Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2C4=NSN=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2C4=NSN=C4

InChI

InChI=1S/C18H17N3O2S2/c1-13-6-8-15(9-7-13)25(22,23)21-11-10-14-4-2-3-5-16(14)18(21)17-12-19-24-20-17/h2-9,12,18H,10-11H2,1H3