S-[3-[tert-butyl(dimethyl)silyl]carbonyl-4-oxidanylidene-azetidin-2-yl] 5-methyl-2-(prop-2-enoxycarbonylamino)-1,3-thiazole-4-carbothioate

Systemtic Name: S-[3-[tert-butyl(dimethyl)silyl]carbonyl-4-oxidanylidene-azetidin-2-yl] 5-methyl-2-(prop-2-enoxycarbonylamino)-1,3-thiazole-4-carbothioate Openeye Name: S-[3-[tert-butyl(dimethyl)silyl]carbonyl-4-oxo-azetidin-2-yl] 2-(allyloxycarbonylamino)-5-methyl-thiazole-4-carbothioate CAS Name: 5-methyl-2-[[oxo(prop-2-enoxy)methyl]amino]-4-thiazolecarbothioic acid S-[3-[[tert-butyl(dimethyl)silyl]-oxomethyl]-4-oxo-2-azetidinyl] ester IUPAC Name: S-[3-[tert-butyl(dimethyl)silyl]carbonyl-4-oxoazetidin-2-yl] 5-methyl-2-(prop-2-enoxycarbonylamino)-1,3-thiazole-4-carbothioate Traditional Name: 2-(allyloxycarbonylamino)-5-methyl-thiazole-4-carbothioic acid S-[3-[tert-butyl(dimethyl)silyl]carbonyl-4-keto-azetidin-2-yl] ester Formula: C19H27N3O5S2Si MolecularWeight: 469.65028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)OCC=C)C(=O)SC2C(C(=O)N2)C(=O)[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)OCC=C)C(=O)SC2C(C(=O)N2)C(=O)[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C19H27N3O5S2Si/c1-8-9-27-18(26)22-17-20-12(10(2)28-17)15(24)29-14-11(13(23)21-14)16(25)30(6,7)19(3,4)5/h8,11,14H,1,9H2,2-7H3,(H,21,23)(H,20,22,26)