5-(azidomethyl)-3-(6-methylthieno[2,3-b]pyridin-3-yl)-1,3-oxazolidin-2-one

Systemtic Name: 5-(azidomethyl)-3-(6-methylthieno[2,3-b]pyridin-3-yl)-1,3-oxazolidin-2-one Openeye Name: 5-(azidomethyl)-3-(6-methylthieno[2,3-b]pyridin-3-yl)oxazolidin-2-one CAS Name: 5-(azidomethyl)-3-(6-methyl-3-thieno[2,3-b]pyridinyl)-2-oxazolidinone IUPAC Name: 5-(azidomethyl)-3-(6-methylthieno[2,3-b]pyridin-3-yl)-1,3-oxazolidin-2-one Traditional Name: 5-(azidomethyl)-3-(6-methylthieno[2,3-b]pyridin-3-yl)oxazolidin-2-one Formula: C12H11N5O2S MolecularWeight: 289.31304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CS2)N3CC(OC3=O)CN=[N+]=[N-]

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CS2)N3CC(OC3=O)CN=[N+]=[N-]

InChI

InChI=1S/C12H11N5O2S/c1-7-2-3-9-10(6-20-11(9)15-7)17-5-8(4-14-16-13)19-12(17)18/h2-3,6,8H,4-5H2,1H3