(5R)-3-[4-(1-azanylidene-1-oxidanylidene-1,4-thiazinan-4-yl)-3-fluoranyl-phenyl]-5-(1,2,3-triazol-1-ylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (5R)-3-[4-(1-azanylidene-1-oxidanylidene-1,4-thiazinan-4-yl)-3-fluoranyl-phenyl]-5-(1,2,3-triazol-1-ylmethyl)-1,3-oxazolidin-2-one Openeye Name: (5R)-3-[3-fluoro-4-(1-imino-1-oxo-1,4-thiazinan-4-yl)phenyl]-5-(triazol-1-ylmethyl)oxazolidin-2-one CAS Name: (5R)-3-[3-fluoro-4-(1-imino-1-oxo-1,4-thiazinan-4-yl)phenyl]-5-(1-triazolylmethyl)-2-oxazolidinone IUPAC Name: (5R)-3-[3-fluoro-4-(1-imino-1-oxo-1,4-thiazinan-4-yl)phenyl]-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one Traditional Name: (5R)-3-[3-fluoro-4-(1-imino-1-keto-1,4-thiazinan-4-yl)phenyl]-5-(triazol-1-ylmethyl)oxazolidin-2-one Formula: C16H19FN6O3S MolecularWeight: 394.423863

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=N)(=O)CCN1C2=C(C=C(C=C2)N3CC(OC3=O)CN4C=CN=N4)F

Isomeric SMILES

C1CS(=N)(=O)CCN1C2=C(C=C(C=C2)N3C[C@@H](OC3=O)CN4C=CN=N4)F

InChI

InChI=1S/C16H19FN6O3S/c17-14-9-12(1-2-15(14)21-5-7-27(18,25)8-6-21)23-11-13(26-16(23)24)10-22-4-3-19-20-22/h1-4,9,13,18H,5-8,10-11H2/t13-/m0/s1