N-[[(5S)-3-(5-chloranylpyridin-3-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide

Systemtic Name: N-[[(5S)-3-(5-chloranylpyridin-3-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide Openeye Name: N-[[(5S)-3-(5-chloro-3-pyridyl)-2-oxo-oxazolidin-5-yl]methyl]thioacetamide CAS Name: N-[[(5S)-3-(5-chloro-3-pyridinyl)-2-oxo-5-oxazolidinyl]methyl]ethanethioamide IUPAC Name: N-[[(5S)-3-(5-chloropyridin-3-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]ethanethioamide Traditional Name: N-[[(5S)-3-(5-chloro-3-pyridyl)-2-keto-oxazolidin-5-yl]methyl]thioacetamide Formula: C11H12ClN3O2S MolecularWeight: 285.74988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NCC1CN(C(=O)O1)C2=CC(=CN=C2)Cl

Isomeric SMILES

CC(=S)NC[C@H]1CN(C(=O)O1)C2=CC(=CN=C2)Cl

InChI

InChI=1S/C11H12ClN3O2S/c1-7(18)14-5-10-6-15(11(16)17-10)9-2-8(12)3-13-4-9/h2-4,10H,5-6H2,1H3,(H,14,18)/t10-/m0/s1