4-(1-hydroxyethyl)-3-[1-oxidanylidene-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)propan-2-yl]azetidin-2-one

Systemtic Name: 4-(1-hydroxyethyl)-3-[1-oxidanylidene-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)propan-2-yl]azetidin-2-one Openeye Name: 4-(1-hydroxyethyl)-3-[1-methyl-2-oxo-2-(2-thioxothiazolidin-3-yl)ethyl]azetidin-2-one CAS Name: 4-(1-hydroxyethyl)-3-[1-oxo-1-(2-sulfanylidene-3-thiazolidinyl)propan-2-yl]-2-azetidinone IUPAC Name: 4-(1-hydroxyethyl)-3-[1-oxo-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)propan-2-yl]azetidin-2-one Traditional Name: 4-(1-hydroxyethyl)-3-[2-keto-1-methyl-2-(2-thioxothiazolidin-3-yl)ethyl]azetidin-2-one Formula: C11H16N2O3S2 MolecularWeight: 288.38634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C(C)O)C(=O)N2CCSC2=S

Isomeric SMILES

CC(C1C(NC1=O)C(C)O)C(=O)N2CCSC2=S

InChI

InChI=1S/C11H16N2O3S2/c1-5(7-8(6(2)14)12-9(7)15)10(16)13-3-4-18-11(13)17/h5-8,14H,3-4H2,1-2H3,(H,12,15)