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

Systemtic Name: 2-[3-[ethanoyl(thiophen-2-yl)amino]-2-fluoranyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: 2-[3-[acetyl(2-thienyl)amino]-2-fluoro-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[3-[acetyl(thiophen-2-yl)amino]-2-fluoro-4-oxo-1-azetidinyl]-3-methyl-2-butenoate IUPAC Name: 2-[3-[acetyl(thiophen-2-yl)amino]-2-fluoro-4-oxoazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[3-[acetyl(2-thienyl)amino]-2-fluoro-4-keto-azetidin-1-yl]-3-methyl-but-2-enoate Formula: C14H14FN2O4S- MolecularWeight: 325.335363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)[O-])N1C(C(C1=O)N(C2=CC=CS2)C(=O)C)F)C

Isomeric SMILES

CC(=C(C(=O)[O-])N1C(C(C1=O)N(C2=CC=CS2)C(=O)C)F)C

InChI

InChI=1S/C14H15FN2O4S/c1-7(2)10(14(20)21)17-12(15)11(13(17)19)16(8(3)18)9-5-4-6-22-9/h4-6,11-12H,1-3H3,(H,20,21)/p-1