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

Systemtic Name: 3-[2-(4-bromophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]-1,2,5-thiadiazole Openeye Name: 3-[2-(4-bromophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]-1,2,5-thiadiazole CAS Name: 3-[2-(4-bromophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]-1,2,5-thiadiazole IUPAC Name: 3-[2-(4-bromophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]-1,2,5-thiadiazole Traditional Name: 3-(2-brosyl-3,4-dihydro-1H-isoquinolin-1-yl)-1,2,5-thiadiazole Formula: C17H14BrN3O2S2 MolecularWeight: 436.34596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=NSN=C3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=NSN=C3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C17H14BrN3O2S2/c18-13-5-7-14(8-6-13)25(22,23)21-10-9-12-3-1-2-4-15(12)17(21)16-11-19-24-20-16/h1-8,11,17H,9-10H2