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

Systemtic Name: 2-[2-chloranylsulfinyl-3-[ethanoyl(thiophen-2-yl)amino]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoic acid Openeye Name: 2-[3-[acetyl(2-thienyl)amino]-2-chlorosulfinyl-4-oxo-azetidin-1-yl]-3-methyl-but-3-enoic acid CAS Name: 2-[3-[acetyl(thiophen-2-yl)amino]-2-chlorosulfinyl-4-oxo-1-azetidinyl]-3-methyl-3-butenoic acid IUPAC Name: 2-[3-[acetyl(thiophen-2-yl)amino]-2-chlorosulfinyl-4-oxoazetidin-1-yl]-3-methylbut-3-enoic acid Traditional Name: 2-[3-[acetyl(2-thienyl)amino]-2-chlorosulfinyl-4-keto-azetidin-1-yl]-3-methyl-but-3-enoic acid Formula: C14H15ClN2O5S2 MolecularWeight: 390.8623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)O)N1C(C(C1=O)N(C2=CC=CS2)C(=O)C)S(=O)Cl

Isomeric SMILES

CC(=C)C(C(=O)O)N1C(C(C1=O)N(C2=CC=CS2)C(=O)C)S(=O)Cl

InChI

InChI=1S/C14H15ClN2O5S2/c1-7(2)10(14(20)21)17-12(19)11(13(17)24(15)22)16(8(3)18)9-5-4-6-23-9/h4-6,10-11,13H,1H2,2-3H3,(H,20,21)