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

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

Systemtic Name:1-[1-oxidanylidene-1-(3-sulfanylidene-1,3-thiazolidin-3-ium-2-yl)propan-2-yl]azetidin-2-one
Openeye Name:1-[1-methyl-2-oxo-2-(3-thioxothiazolidin-3-ium-2-yl)ethyl]azetidin-2-one
CAS Name:1-[1-oxo-1-(3-sulfanylidene-2-thiazolidin-3-iumyl)propan-2-yl]-2-azetidinone
IUPAC Name:1-[1-oxo-1-(3-sulfanylidene-1,3-thiazolidin-3-ium-2-yl)propan-2-yl]azetidin-2-one
Traditional Name:1-[2-keto-1-methyl-2-(3-thioxothiazolidin-3-ium-2-yl)ethyl]azetidin-2-one
Formula: C9H13N2O2S2+
MolecularWeight: 245.34172
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1[N+](=S)CCS1)N2CCC2=O


Isomeric SMILES

CC(C(=O)C1[N+](=S)CCS1)N2CCC2=O


InChI

InChI=1S/C9H13N2O2S2/c1-6(10-3-2-7(10)12)8(13)9-11(14)4-5-15-9/h6,9H,2-5H2,1H3/q+1


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