2-(3-nitrophenyl)-5-[[(2R)-oxan-2-yl]methylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(3-nitrophenyl)-5-[[(2R)-oxan-2-yl]methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(3-nitrophenyl)-5-[[(2R)-tetrahydropyran-2-yl]methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(3-nitrophenyl)-5-[[(2R)-2-oxanyl]methylthio]-1,3,4-oxadiazole IUPAC Name: 2-(3-nitrophenyl)-5-[[(2R)-oxan-2-yl]methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(3-nitrophenyl)-5-[[(2R)-tetrahydropyran-2-yl]methylthio]-1,3,4-oxadiazole Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)CSC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCO[C@H](C1)CSC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O4S/c18-17(19)11-5-3-4-10(8-11)13-15-16-14(21-13)22-9-12-6-1-2-7-20-12/h3-5,8,12H,1-2,6-7,9H2/t12-/m1/s1