3-[[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]carbonyl]-1H-pyridazin-6-one

Systemtic Name: 3-[[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]carbonyl]-1H-pyridazin-6-one Openeye Name: 3-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]-1H-pyridazin-6-one CAS Name: 3-[oxo-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1H-pyridazin-6-one IUPAC Name: 3-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]-1H-pyridazin-6-one Traditional Name: 3-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]-1H-pyridazin-6-one Formula: C16H13N3O2S2 MolecularWeight: 343.42332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)C4=NNC(=O)C=C4

Isomeric SMILES

C1CN([C@H](C2=C1SC=C2)C3=CC=CS3)C(=O)C4=NNC(=O)C=C4

InChI

InChI=1S/C16H13N3O2S2/c20-14-4-3-11(17-18-14)16(21)19-7-5-12-10(6-9-23-12)15(19)13-2-1-8-22-13/h1-4,6,8-9,15H,5,7H2,(H,18,20)/t15-/m1/s1