(5R)-3-[3-fluoranyl-4-(4-methylsulfanyl-1,2,3-triazol-1-yl)phenyl]-5-[(5-methyl-1,2,3,4-tetrazol-2-yl)methyl]-1,3-oxazolidin-2-one

Systemtic Name: (5R)-3-[3-fluoranyl-4-(4-methylsulfanyl-1,2,3-triazol-1-yl)phenyl]-5-[(5-methyl-1,2,3,4-tetrazol-2-yl)methyl]-1,3-oxazolidin-2-one Openeye Name: (5R)-3-[3-fluoro-4-(4-methylsulfanyltriazol-1-yl)phenyl]-5-[(5-methyltetrazol-2-yl)methyl]oxazolidin-2-one CAS Name: (5R)-3-[3-fluoro-4-[4-(methylthio)-1-triazolyl]phenyl]-5-[(5-methyl-2-tetrazolyl)methyl]-2-oxazolidinone IUPAC Name: (5R)-3-[3-fluoro-4-(4-methylsulfanyltriazol-1-yl)phenyl]-5-[(5-methyltetrazol-2-yl)methyl]-1,3-oxazolidin-2-one Traditional Name: (5R)-3-[3-fluoro-4-[4-(methylthio)triazol-1-yl]phenyl]-5-[(5-methyltetrazol-2-yl)methyl]oxazolidin-2-one Formula: C15H15FN8O2S MolecularWeight: 390.395403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=N1)CC2CN(C(=O)O2)C3=CC(=C(C=C3)N4C=C(N=N4)SC)F

Isomeric SMILES

CC1=NN(N=N1)C[C@H]2CN(C(=O)O2)C3=CC(=C(C=C3)N4C=C(N=N4)SC)F

InChI

InChI=1S/C15H15FN8O2S/c1-9-17-21-24(19-9)7-11-6-22(15(25)26-11)10-3-4-13(12(16)5-10)23-8-14(27-2)18-20-23/h3-5,8,11H,6-7H2,1-2H3/t11-/m1/s1