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

Systemtic Name: 3-[2-(5-chloranylthiophen-2-yl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]-1,2,5-thiadiazole Openeye Name: 3-[2-[(5-chloro-2-thienyl)sulfonyl]-3,4-dihydro-1H-isoquinolin-1-yl]-1,2,5-thiadiazole CAS Name: 3-[2-[(5-chloro-2-thiophenyl)sulfonyl]-3,4-dihydro-1H-isoquinolin-1-yl]-1,2,5-thiadiazole IUPAC Name: 3-[2-(5-chlorothiophen-2-yl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]-1,2,5-thiadiazole Traditional Name: 3-[2-[(5-chloro-2-thienyl)sulfonyl]-3,4-dihydro-1H-isoquinolin-1-yl]-1,2,5-thiadiazole Formula: C15H12ClN3O2S3 MolecularWeight: 397.92268

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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(S4)Cl

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=NSN=C3)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C15H12ClN3O2S3/c16-13-5-6-14(22-13)24(20,21)19-8-7-10-3-1-2-4-11(10)15(19)12-9-17-23-18-12/h1-6,9,15H,7-8H2