3-[4-(3-methylpyridin-2-yl)-3-sulfanylidene-butan-2-yl]azetidin-2-one

Systemtic Name: 3-[4-(3-methylpyridin-2-yl)-3-sulfanylidene-butan-2-yl]azetidin-2-one Openeye Name: 3-[1-methyl-3-(3-methyl-2-pyridyl)-2-thioxo-propyl]azetidin-2-one CAS Name: 3-[4-(3-methyl-2-pyridinyl)-3-sulfanylidenebutan-2-yl]-2-azetidinone IUPAC Name: 3-[4-(3-methylpyridin-2-yl)-3-sulfanylidenebutan-2-yl]azetidin-2-one Traditional Name: 3-[1-methyl-3-(3-methyl-2-pyridyl)-2-thioxo-propyl]azetidin-2-one Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CC(=S)C(C)C2CNC2=O

Isomeric SMILES

CC1=C(N=CC=C1)CC(=S)C(C)C2CNC2=O

InChI

InChI=1S/C13H16N2OS/c1-8-4-3-5-14-11(8)6-12(17)9(2)10-7-15-13(10)16/h3-5,9-10H,6-7H2,1-2H3,(H,15,16)