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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(S3)C4=NNC(=O)C=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(S3)C4=NNC(=O)C=C4

InChI

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