(4R)-3-methyl-4-[(S)-oxidanyl(thiophen-2-yl)methyl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: (4R)-3-methyl-4-[(S)-oxidanyl(thiophen-2-yl)methyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: (4R)-4-[(S)-hydroxy(2-thienyl)methyl]-3-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: (4R)-4-[(S)-hydroxy(thiophen-2-yl)methyl]-3-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: (4R)-4-[(S)-hydroxy(thiophen-2-yl)methyl]-3-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: (4R)-4-[(S)-hydroxy(2-thienyl)methyl]-3-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)CC1C(C2=CC=CS2)O

Isomeric SMILES

CC1=NNC(=O)C[C@H]1[C@@H](C2=CC=CS2)O

InChI

InChI=1S/C10H12N2O2S/c1-6-7(5-9(13)12-11-6)10(14)8-3-2-4-15-8/h2-4,7,10,14H,5H2,1H3,(H,12,13)/t7-,10+/m1/s1