3-[[1-(1-acetyloxy-2-oxidanyl-2-oxidanylidene-ethyl)sulfanyl-2-(bromomethyl)-4-oxidanylidene-azetidin-3-yl]-thiophen-3-yl-amino]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[[1-(1-acetyloxy-2-oxidanyl-2-oxidanylidene-ethyl)sulfanyl-2-(bromomethyl)-4-oxidanylidene-azetidin-3-yl]-thiophen-3-yl-amino]-3-oxidanylidene-propanoic acid Openeye Name: 3-[[1-(1-acetoxy-2-hydroxy-2-oxo-ethyl)sulfanyl-2-(bromomethyl)-4-oxo-azetidin-3-yl]-(3-thienyl)amino]-3-oxo-propanoic acid CAS Name: 3-[[1-[(1-acetyloxy-2-hydroxy-2-oxoethyl)thio]-2-(bromomethyl)-4-oxo-3-azetidinyl]-(3-thiophenyl)amino]-3-oxopropanoic acid IUPAC Name: 3-[[1-(1-acetyloxy-2-hydroxy-2-oxoethyl)sulfanyl-2-(bromomethyl)-4-oxoazetidin-3-yl]-thiophen-3-ylamino]-3-oxopropanoic acid Traditional Name: 3-[[1-[(1-acetoxy-2-hydroxy-2-keto-ethyl)thio]-2-(bromomethyl)-4-keto-azetidin-3-yl]-(3-thienyl)amino]-3-keto-propionic acid Formula: C15H15BrN2O8S2 MolecularWeight: 495.3222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(=O)O)SN1C(C(C1=O)N(C2=CSC=C2)C(=O)CC(=O)O)CBr

Isomeric SMILES

CC(=O)OC(C(=O)O)SN1C(C(C1=O)N(C2=CSC=C2)C(=O)CC(=O)O)CBr

InChI

InChI=1S/C15H15BrN2O8S2/c1-7(19)26-15(14(24)25)28-18-9(5-16)12(13(18)23)17(8-2-3-27-6-8)10(20)4-11(21)22/h2-3,6,9,12,15H,4-5H2,1H3,(H,21,22)(H,24,25)