1-[4-[[1-[(Z)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-2-oxidanylidene-azetidin-3-yl]disulfanyl]-1,3-benzothiazol-2-yl]ethyl 2,2,2-tris(chloranyl)ethyl carbonate

Systemtic Name: 1-[4-[[1-[(Z)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-2-oxidanylidene-azetidin-3-yl]disulfanyl]-1,3-benzothiazol-2-yl]ethyl 2,2,2-tris(chloranyl)ethyl carbonate Openeye Name: 1-[4-[[1-[(1Z)-1-[tert-butoxy(hydroxy)methylene]-2-oxo-propyl]-2-oxo-azetidin-3-yl]disulfanyl]-1,3-benzothiazol-2-yl]ethyl 2,2,2-trichloroethyl carbonate CAS Name: carbonic acid 1-[4-[[1-[(Z)-1-hydroxy-1-[(2-methylpropan-2-yl)oxy]-3-oxobut-1-en-2-yl]-2-oxo-3-azetidinyl]disulfanyl]-1,3-benzothiazol-2-yl]ethyl 2,2,2-trichloroethyl ester IUPAC Name: 1-[4-[[1-[(Z)-1-hydroxy-1-[(2-methylpropan-2-yl)oxy]-3-oxobut-1-en-2-yl]-2-oxoazetidin-3-yl]disulfanyl]-1,3-benzothiazol-2-yl]ethyl 2,2,2-trichloroethyl carbonate Traditional Name: carbonic acid 1-[4-[[1-[(Z)-1-acetyl-2-tert-butoxy-2-hydroxy-vinyl]-2-keto-azetidin-3-yl]disulfanyl]-1,3-benzothiazol-2-yl]ethyl 2,2,2-trichloroethyl ester Formula: C23H25Cl3N2O7S3 MolecularWeight: 644.0078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(S1)C=CC=C2SSC3CN(C3=O)C(=C(O)OC(C)(C)C)C(=O)C)OC(=O)OCC(Cl)(Cl)Cl

Isomeric SMILES

CC(C1=NC2=C(S1)C=CC=C2SSC3CN(C3=O)/C(=C(/O)\OC(C)(C)C)/C(=O)C)OC(=O)OCC(Cl)(Cl)Cl

InChI

InChI=1S/C23H25Cl3N2O7S3/c1-11(29)17(20(31)35-22(3,4)5)28-9-15(19(28)30)38-37-14-8-6-7-13-16(14)27-18(36-13)12(2)34-21(32)33-10-23(24,25)26/h6-8,12,15,31H,9-10H2,1-5H3/b20-17-