5-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1,3-oxazolidin-2-one

Systemtic Name: 5-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1,3-oxazolidin-2-one Openeye Name: 5-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]oxazolidin-2-one CAS Name: 5-[[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-2-oxazolidinone IUPAC Name: 5-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1,3-oxazolidin-2-one Traditional Name: 5-[[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]oxazolidin-2-one Formula: C12H10N4O5S MolecularWeight: 322.2966

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1)CSC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(OC(=O)N1)CSC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O5S/c17-11-13-5-9(20-11)6-22-12-15-14-10(21-12)7-2-1-3-8(4-7)16(18)19/h1-4,9H,5-6H2,(H,13,17)