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

Systemtic Name: 3-[2-(5-methylthiophen-2-yl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]-1,2,5-thiadiazole Openeye Name: 3-[2-[(5-methyl-2-thienyl)sulfonyl]-3,4-dihydro-1H-isoquinolin-1-yl]-1,2,5-thiadiazole CAS Name: 3-[2-[(5-methyl-2-thiophenyl)sulfonyl]-3,4-dihydro-1H-isoquinolin-1-yl]-1,2,5-thiadiazole IUPAC Name: 3-[2-(5-methylthiophen-2-yl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]-1,2,5-thiadiazole Traditional Name: 3-[2-[(5-methyl-2-thienyl)sulfonyl]-3,4-dihydro-1H-isoquinolin-1-yl]-1,2,5-thiadiazole Formula: C16H15N3O2S3 MolecularWeight: 377.5042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCC3=CC=CC=C3C2C4=NSN=C4

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCC3=CC=CC=C3C2C4=NSN=C4

InChI

InChI=1S/C16H15N3O2S3/c1-11-6-7-15(22-11)24(20,21)19-9-8-12-4-2-3-5-13(12)16(19)14-10-17-23-18-14/h2-7,10,16H,8-9H2,1H3