2-(4-nitrophenyl)-5-prop-2-enylsulfanyl-1,3,4-oxadiazole

Systemtic Name: 2-(4-nitrophenyl)-5-prop-2-enylsulfanyl-1,3,4-oxadiazole Openeye Name: 2-allylsulfanyl-5-(4-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-(4-nitrophenyl)-5-(prop-2-enylthio)-1,3,4-oxadiazole IUPAC Name: 2-(4-nitrophenyl)-5-prop-2-enylsulfanyl-1,3,4-oxadiazole Traditional Name: 2-(allylthio)-5-(4-nitrophenyl)-1,3,4-oxadiazole Formula: C11H9N3O3S MolecularWeight: 263.27246

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCSC1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O3S/c1-2-7-18-11-13-12-10(17-11)8-3-5-9(6-4-8)14(15)16/h2-6H,1,7H2