methyl 2-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2-chloranylsulfinyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate

Systemtic Name: methyl 2-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2-chloranylsulfinyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate Openeye Name: methyl 2-[2-chlorosulfinyl-3-(2,5-dioxopyrrol-1-yl)-4-oxo-azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[2-chlorosulfinyl-3-(2,5-dioxo-1-pyrrolyl)-4-oxo-1-azetidinyl]-3-methyl-3-butenoic acid methyl ester IUPAC Name: methyl 2-[2-chlorosulfinyl-3-(2,5-dioxopyrrol-1-yl)-4-oxoazetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-(2-chlorosulfinyl-4-keto-3-maleimido-azetidin-1-yl)-3-methyl-but-3-enoic acid methyl ester Formula: C13H13ClN2O6S MolecularWeight: 360.77012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OC)N1C(C(C1=O)N2C(=O)C=CC2=O)S(=O)Cl

Isomeric SMILES

CC(=C)C(C(=O)OC)N1C(C(C1=O)N2C(=O)C=CC2=O)S(=O)Cl

InChI

InChI=1S/C13H13ClN2O6S/c1-6(2)9(13(20)22-3)16-11(19)10(12(16)23(14)21)15-7(17)4-5-8(15)18/h4-5,9-10,12H,1H2,2-3H3