(5R)-5-(azidomethyl)-3-(6-propylsulfanyl-1H-benzimidazol-2-yl)-1,3-oxazolidin-2-one

Systemtic Name: (5R)-5-(azidomethyl)-3-(6-propylsulfanyl-1H-benzimidazol-2-yl)-1,3-oxazolidin-2-one Openeye Name: (5R)-5-(azidomethyl)-3-(6-propylsulfanyl-1H-benzimidazol-2-yl)oxazolidin-2-one CAS Name: (5R)-5-(azidomethyl)-3-[6-(propylthio)-1H-benzimidazol-2-yl]-2-oxazolidinone IUPAC Name: (5R)-5-(azidomethyl)-3-(6-propylsulfanyl-1H-benzimidazol-2-yl)-1,3-oxazolidin-2-one Traditional Name: (5R)-5-(azidomethyl)-3-[6-(propylthio)-1H-benzimidazol-2-yl]oxazolidin-2-one Formula: C14H16N6O2S MolecularWeight: 332.38084

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC2=C(C=C1)N=C(N2)N3CC(OC3=O)CN=[N+]=[N-]

Isomeric SMILES

CCCSC1=CC2=C(C=C1)N=C(N2)N3C[C@@H](OC3=O)CN=[N+]=[N-]

InChI

InChI=1S/C14H16N6O2S/c1-2-5-23-10-3-4-11-12(6-10)18-13(17-11)20-8-9(7-16-19-15)22-14(20)21/h3-4,6,9H,2,5,7-8H2,1H3,(H,17,18)/t9-/m0/s1