(phenylmethyl) 2-[2-chloranylsulfinyl-3-[ethanoyl(thiophen-3-yl)amino]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate

Systemtic Name: (phenylmethyl) 2-[2-chloranylsulfinyl-3-[ethanoyl(thiophen-3-yl)amino]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate Openeye Name: benzyl 2-[3-[acetyl(3-thienyl)amino]-2-chlorosulfinyl-4-oxo-azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[3-[acetyl(3-thiophenyl)amino]-2-chlorosulfinyl-4-oxo-1-azetidinyl]-3-methyl-3-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-[acetyl(thiophen-3-yl)amino]-2-chlorosulfinyl-4-oxoazetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[3-[acetyl(3-thienyl)amino]-2-chlorosulfinyl-4-keto-azetidin-1-yl]-3-methyl-but-3-enoic acid benzyl ester Formula: C21H21ClN2O5S2 MolecularWeight: 480.98484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)N(C3=CSC=C3)C(=O)C)S(=O)Cl

Isomeric SMILES

CC(=C)C(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)N(C3=CSC=C3)C(=O)C)S(=O)Cl

InChI

InChI=1S/C21H21ClN2O5S2/c1-13(2)17(21(27)29-11-15-7-5-4-6-8-15)24-19(26)18(20(24)31(22)28)23(14(3)25)16-9-10-30-12-16/h4-10,12,17-18,20H,1,11H2,2-3H3