O-ethyl [1-[(6-chloranylpyridin-2-yl)-methoxycarbonyl-amino]-5-oxidanylidene-5-(2-oxidanylidene-1,3-oxazolidin-3-yl)pentan-2-yl]sulfanylmethanethioate

Systemtic Name: O-ethyl [1-[(6-chloranylpyridin-2-yl)-methoxycarbonyl-amino]-5-oxidanylidene-5-(2-oxidanylidene-1,3-oxazolidin-3-yl)pentan-2-yl]sulfanylmethanethioate Openeye Name: O-ethyl [1-[[(6-chloro-2-pyridyl)-methoxycarbonyl-amino]methyl]-4-oxo-4-(2-oxooxazolidin-3-yl)butyl]sulfanylmethanethioate CAS Name: [[1-[(6-chloro-2-pyridinyl)-methoxycarbonylamino]-5-oxo-5-(2-oxo-3-oxazolidinyl)pentan-2-yl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [1-[(6-chloropyridin-2-yl)-methoxycarbonylamino]-5-oxo-5-(2-oxo-1,3-oxazolidin-3-yl)pentan-2-yl]sulfanylmethanethioate Traditional Name: [[1-[[carbomethoxy-(6-chloro-2-pyridyl)amino]methyl]-4-keto-4-(2-ketooxazolidin-3-yl)butyl]thio]methanethioic acid O-ethyl ester Formula: C18H22ClN3O6S2 MolecularWeight: 475.96678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SC(CCC(=O)N1CCOC1=O)CN(C2=NC(=CC=C2)Cl)C(=O)OC

Isomeric SMILES

CCOC(=S)SC(CCC(=O)N1CCOC1=O)CN(C2=NC(=CC=C2)Cl)C(=O)OC

InChI

InChI=1S/C18H22ClN3O6S2/c1-3-27-18(29)30-12(7-8-15(23)21-9-10-28-17(21)25)11-22(16(24)26-2)14-6-4-5-13(19)20-14/h4-6,12H,3,7-11H2,1-2H3