2,2,2-tris(chloranyl)ethyl 2-[2-(1,3-benzothiazol-2-yldisulfanyl)-3-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate

Systemtic Name: 2,2,2-tris(chloranyl)ethyl 2-[2-(1,3-benzothiazol-2-yldisulfanyl)-3-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate Openeye Name: 2,2,2-trichloroethyl 2-[2-(1,3-benzothiazol-2-yldisulfanyl)-3-[[(E)-3-ethoxy-1-methyl-3-oxo-prop-1-enyl]amino]-4-oxo-azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[2-(1,3-benzothiazol-2-yldisulfanyl)-3-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-4-oxo-1-azetidinyl]-3-methyl-3-butenoic acid 2,2,2-trichloroethyl ester IUPAC Name: 2,2,2-trichloroethyl 2-[2-(1,3-benzothiazol-2-yldisulfanyl)-3-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-4-oxoazetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[2-(1,3-benzothiazol-2-yldisulfanyl)-3-[[(E)-3-ethoxy-3-keto-1-methyl-prop-1-enyl]amino]-4-keto-azetidin-1-yl]-3-methyl-but-3-enoic acid 2,2,2-trichloroethyl ester Formula: C23H24Cl3N3O5S3 MolecularWeight: 625.00776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC1C(N(C1=O)C(C(=C)C)C(=O)OCC(Cl)(Cl)Cl)SSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC1C(N(C1=O)C(C(=C)C)C(=O)OCC(Cl)(Cl)Cl)SSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C23H24Cl3N3O5S3/c1-5-33-16(30)10-13(4)27-17-19(31)29(18(12(2)3)21(32)34-11-23(24,25)26)20(17)36-37-22-28-14-8-6-7-9-15(14)35-22/h6-10,17-18,20,27H,2,5,11H2,1,3-4H3/b13-10+