prop-2-enyl [[2-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]sulfanyl-2-oxidanylidene-ethyl]amino]sulfanylmethanoate

Systemtic Name: prop-2-enyl [[2-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]sulfanyl-2-oxidanylidene-ethyl]amino]sulfanylmethanoate Openeye Name: allyl [[2-[3-(1-hydroxyethyl)-4-oxo-azetidin-2-yl]sulfanyl-2-oxo-ethyl]amino]sulfanylformate CAS Name: [[[2-[[3-(1-hydroxyethyl)-4-oxo-2-azetidinyl]thio]-2-oxoethyl]amino]thio]formic acid prop-2-enyl ester IUPAC Name: prop-2-enyl [[2-[3-(1-hydroxyethyl)-4-oxoazetidin-2-yl]sulfanyl-2-oxoethyl]amino]sulfanylformate Traditional Name: [[[2-[[3-(1-hydroxyethyl)-4-keto-azetidin-2-yl]thio]-2-keto-ethyl]amino]thio]formic acid allyl ester Formula: C11H16N2O5S2 MolecularWeight: 320.38514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)SC(=O)CNSC(=O)OCC=C)O

Isomeric SMILES

CC(C1C(NC1=O)SC(=O)CNSC(=O)OCC=C)O

InChI

InChI=1S/C11H16N2O5S2/c1-3-4-18-11(17)20-12-5-7(15)19-10-8(6(2)14)9(16)13-10/h3,6,8,10,12,14H,1,4-5H2,2H3,(H,13,16)