O-ethyl [6-oxidanylidene-6-(2-oxidanylidene-1,3-oxazolidin-3-yl)-1-(1,2,4-triazol-1-yl)hexan-3-yl]sulfanylmethanethioate

Systemtic Name: O-ethyl [6-oxidanylidene-6-(2-oxidanylidene-1,3-oxazolidin-3-yl)-1-(1,2,4-triazol-1-yl)hexan-3-yl]sulfanylmethanethioate Openeye Name: O-ethyl [4-oxo-4-(2-oxooxazolidin-3-yl)-1-[2-(1,2,4-triazol-1-yl)ethyl]butyl]sulfanylmethanethioate CAS Name: [[6-oxo-6-(2-oxo-3-oxazolidinyl)-1-(1,2,4-triazol-1-yl)hexan-3-yl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [6-oxo-6-(2-oxo-1,3-oxazolidin-3-yl)-1-(1,2,4-triazol-1-yl)hexan-3-yl]sulfanylmethanethioate Traditional Name: [[4-keto-4-(2-ketooxazolidin-3-yl)-1-[2-(1,2,4-triazol-1-yl)ethyl]butyl]thio]methanethioic acid O-ethyl ester Formula: C14H20N4O4S2 MolecularWeight: 372.463

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SC(CCC(=O)N1CCOC1=O)CCN2C=NC=N2

Isomeric SMILES

CCOC(=S)SC(CCC(=O)N1CCOC1=O)CCN2C=NC=N2

InChI

InChI=1S/C14H20N4O4S2/c1-2-21-14(23)24-11(5-6-17-10-15-9-16-17)3-4-12(19)18-7-8-22-13(18)20/h9-11H,2-8H2,1H3