4-[(4-methoxy-5-oxidanylidene-2H-furan-3-yl)methylsulfanyl]azetidin-2-one

Systemtic Name: 4-[(4-methoxy-5-oxidanylidene-2H-furan-3-yl)methylsulfanyl]azetidin-2-one Openeye Name: 4-[(4-methoxy-5-oxo-2H-furan-3-yl)methylsulfanyl]azetidin-2-one CAS Name: 4-[(4-methoxy-5-oxo-2H-furan-3-yl)methylthio]-2-azetidinone IUPAC Name: 4-[(4-methoxy-5-oxo-2H-furan-3-yl)methylsulfanyl]azetidin-2-one Traditional Name: 4-[(5-keto-4-methoxy-2H-furan-3-yl)methylthio]azetidin-2-one Formula: C9H11NO4S MolecularWeight: 229.25294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(COC1=O)CSC2CC(=O)N2

Isomeric SMILES

COC1=C(COC1=O)CSC2CC(=O)N2

InChI

InChI=1S/C9H11NO4S/c1-13-8-5(3-14-9(8)12)4-15-7-2-6(11)10-7/h7H,2-4H2,1H3,(H,10,11)