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

Systemtic Name: 3-[2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]-1,2,5-thiadiazole Openeye Name: 3-[2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]-1,2,5-thiadiazole CAS Name: 3-[2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]-1,2,5-thiadiazole IUPAC Name: 3-[2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]-1,2,5-thiadiazole Traditional Name: 3-[2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]-1,2,5-thiadiazole Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2C4=NSN=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2C4=NSN=C4

InChI

InChI=1S/C18H17N3O3S2/c1-24-14-6-8-15(9-7-14)26(22,23)21-11-10-13-4-2-3-5-16(13)18(21)17-12-19-25-20-17/h2-9,12,18H,10-11H2,1H3