3-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)thiophen-2-yl]-1H-pyridazin-6-one

Systemtic Name: 3-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)thiophen-2-yl]-1H-pyridazin-6-one Openeye Name: 3-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-thienyl]-1H-pyridazin-6-one CAS Name: 3-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-thiophenyl]-1H-pyridazin-6-one IUPAC Name: 3-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)thiophen-2-yl]-1H-pyridazin-6-one Traditional Name: 3-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-thienyl]-1H-pyridazin-6-one Formula: C17H15N3O3S2 MolecularWeight: 373.4493

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(S3)C4=NNC(=O)C=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(S3)C4=NNC(=O)C=C4

InChI

InChI=1S/C17H15N3O3S2/c21-16-7-5-14(18-19-16)15-6-8-17(24-15)25(22,23)20-10-9-12-3-1-2-4-13(12)11-20/h1-8H,9-11H2,(H,19,21)