S-[4-[1-azanyl-1-oxidanylidene-3-(2-oxidanylidene-1,3-oxazolidin-5-yl)propan-2-yl]phenyl] ethanethioate

Systemtic Name: S-[4-[1-azanyl-1-oxidanylidene-3-(2-oxidanylidene-1,3-oxazolidin-5-yl)propan-2-yl]phenyl] ethanethioate Openeye Name: S-[4-[2-amino-2-oxo-1-[(2-oxooxazolidin-5-yl)methyl]ethyl]phenyl] ethanethioate CAS Name: ethanethioic acid S-[4-[1-amino-1-oxo-3-(2-oxo-5-oxazolidinyl)propan-2-yl]phenyl] ester IUPAC Name: S-[4-[1-amino-1-oxo-3-(2-oxo-1,3-oxazolidin-5-yl)propan-2-yl]phenyl] ethanethioate Traditional Name: ethanethioic acid S-[4-[2-amino-2-keto-1-[(2-ketooxazolidin-5-yl)methyl]ethyl]phenyl] ester Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1=CC=C(C=C1)C(CC2CNC(=O)O2)C(=O)N

Isomeric SMILES

CC(=O)SC1=CC=C(C=C1)C(CC2CNC(=O)O2)C(=O)N

InChI

InChI=1S/C14H16N2O4S/c1-8(17)21-11-4-2-9(3-5-11)12(13(15)18)6-10-7-16-14(19)20-10/h2-5,10,12H,6-7H2,1H3,(H2,15,18)(H,16,19)