prop-2-enyl N-[2-oxidanylidene-2-[2-(2-oxidanylideneazetidin-1-yl)sulfanylcarbothioylsulfanylethylamino]ethyl]carbamate

Systemtic Name: prop-2-enyl N-[2-oxidanylidene-2-[2-(2-oxidanylideneazetidin-1-yl)sulfanylcarbothioylsulfanylethylamino]ethyl]carbamate Openeye Name: allyl N-[2-oxo-2-[2-(2-oxoazetidin-1-yl)sulfanylcarbothioylsulfanylethylamino]ethyl]carbamate CAS Name: N-[2-oxo-2-[2-[[[(2-oxo-1-azetidinyl)thio]-sulfanylidenemethyl]thio]ethylamino]ethyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[2-oxo-2-[2-(2-oxoazetidin-1-yl)sulfanylcarbothioylsulfanylethylamino]ethyl]carbamate Traditional Name: N-[2-keto-2-[2-[[(2-ketoazetidin-1-yl)thio]carbothioylthio]ethylamino]ethyl]carbamic acid allyl ester Formula: C12H17N3O4S3 MolecularWeight: 363.47608

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NCC(=O)NCCSC(=S)SN1CCC1=O

Isomeric SMILES

C=CCOC(=O)NCC(=O)NCCSC(=S)SN1CCC1=O

InChI

InChI=1S/C12H17N3O4S3/c1-2-6-19-11(18)14-8-9(16)13-4-7-21-12(20)22-15-5-3-10(15)17/h2H,1,3-8H2,(H,13,16)(H,14,18)