1-[4-[[1-[(Z)-1-(diphenylmethyl)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-(diphenylmethyl)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-[benzhydryloxy(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-(diphenylmethyl)oxy-1-hydroxy-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-benzhydryloxy-1-hydroxy-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-benzhydryloxy-2-hydroxy-vinyl]-2-keto-azetidin-3-yl]disulfanyl]-1,3-benzothiazol-2-yl]ethyl 2,2,2-trichloroethyl ester Formula: C32H27Cl3N2O7S3 MolecularWeight: 754.11998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(S1)C=CC=C2SSC3CN(C3=O)C(=C(O)OC(C4=CC=CC=C4)C5=CC=CC=C5)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(C4=CC=CC=C4)C5=CC=CC=C5)/C(=O)C)OC(=O)OCC(Cl)(Cl)Cl

InChI

InChI=1S/C32H27Cl3N2O7S3/c1-18(38)26(30(40)44-27(20-10-5-3-6-11-20)21-12-7-4-8-13-21)37-16-24(29(37)39)47-46-23-15-9-14-22-25(23)36-28(45-22)19(2)43-31(41)42-17-32(33,34)35/h3-15,19,24,27,40H,16-17H2,1-2H3/b30-26-