(3R)-3-(1-hydroxyethyl)-4-(methylsulfanylmethylsulfanylcarbothioylsulfanyl)azetidin-2-one

Systemtic Name: (3R)-3-(1-hydroxyethyl)-4-(methylsulfanylmethylsulfanylcarbothioylsulfanyl)azetidin-2-one Openeye Name: (3R)-3-(1-hydroxyethyl)-4-(methylsulfanylmethylsulfanylcarbothioylsulfanyl)azetidin-2-one CAS Name: (3R)-3-(1-hydroxyethyl)-4-[[[(methylthio)methylthio]-sulfanylidenemethyl]thio]-2-azetidinone IUPAC Name: (3R)-3-(1-hydroxyethyl)-4-(methylsulfanylmethylsulfanylcarbothioylsulfanyl)azetidin-2-one Traditional Name: (3R)-3-(1-hydroxyethyl)-4-[[(methylthio)methylthio]carbothioylthio]azetidin-2-one Formula: C8H13NO2S4 MolecularWeight: 283.45432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)SC(=S)SCSC)O

Isomeric SMILES

CC([C@H]1C(NC1=O)SC(=S)SCSC)O

InChI

InChI=1S/C8H13NO2S4/c1-4(10)5-6(11)9-7(5)15-8(12)14-3-13-2/h4-5,7,10H,3H2,1-2H3,(H,9,11)/t4?,5-,7?/m1/s1