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

Systemtic Name: O-ethyl [1-[(6-chloranylpyridin-2-yl)-ethanoyl-amino]-5-oxidanylidene-5-(2-oxidanylidene-1,3-oxazolidin-3-yl)pentan-2-yl]sulfanylmethanethioate Openeye Name: O-ethyl [1-[[acetyl-(6-chloro-2-pyridyl)amino]methyl]-4-oxo-4-(2-oxooxazolidin-3-yl)butyl]sulfanylmethanethioate CAS Name: [[1-[acetyl-(6-chloro-2-pyridinyl)amino]-5-oxo-5-(2-oxo-3-oxazolidinyl)pentan-2-yl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [1-[acetyl-(6-chloropyridin-2-yl)amino]-5-oxo-5-(2-oxo-1,3-oxazolidin-3-yl)pentan-2-yl]sulfanylmethanethioate Traditional Name: [[1-[[acetyl-(6-chloro-2-pyridyl)amino]methyl]-4-keto-4-(2-ketooxazolidin-3-yl)butyl]thio]methanethioic acid O-ethyl ester Formula: C18H22ClN3O5S2 MolecularWeight: 459.96738

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O5S2/c1-3-26-18(28)29-13(7-8-16(24)21-9-10-27-17(21)25)11-22(12(2)23)15-6-4-5-14(19)20-15/h4-6,13H,3,7-11H2,1-2H3