3-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]oxazolidin-2-one CAS Name: 3-[1-oxo-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]ethyl]-2-oxazolidinone IUPAC Name: 3-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]oxazolidin-2-one Formula: C12H10N4O4S MolecularWeight: 306.2972

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C(=O)CSC2=NN=C(O2)C3=CN=CC=C3

Isomeric SMILES

C1COC(=O)N1C(=O)CSC2=NN=C(O2)C3=CN=CC=C3

InChI

InChI=1S/C12H10N4O4S/c17-9(16-4-5-19-12(16)18)7-21-11-15-14-10(20-11)8-2-1-3-13-6-8/h1-3,6H,4-5,7H2