N-[[3-(6-methylthieno[2,3-b]pyridin-3-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide

Systemtic Name: N-[[3-(6-methylthieno[2,3-b]pyridin-3-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide Openeye Name: N-[[3-(6-methylthieno[2,3-b]pyridin-3-yl)-2-oxo-oxazolidin-5-yl]methyl]thioacetamide CAS Name: N-[[3-(6-methyl-3-thieno[2,3-b]pyridinyl)-2-oxo-5-oxazolidinyl]methyl]ethanethioamide IUPAC Name: N-[[3-(6-methylthieno[2,3-b]pyridin-3-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]ethanethioamide Traditional Name: N-[[2-keto-3-(6-methylthieno[2,3-b]pyridin-3-yl)oxazolidin-5-yl]methyl]thioacetamide Formula: C14H15N3O2S2 MolecularWeight: 321.4178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CS2)N3CC(OC3=O)CNC(=S)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CS2)N3CC(OC3=O)CNC(=S)C

InChI

InChI=1S/C14H15N3O2S2/c1-8-3-4-11-12(7-21-13(11)16-8)17-6-10(19-14(17)18)5-15-9(2)20/h3-4,7,10H,5-6H2,1-2H3,(H,15,20)