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

Systemtic Name: 2-(3-methylbut-2-enylsulfanyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-(3-methylbut-2-enylsulfanyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-(3-methylbut-2-enylthio)-5-(3-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-(3-methylbut-2-enylsulfanyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-(3-methylbut-2-enylthio)-5-(3-nitrophenyl)-1,3,4-oxadiazole Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O3S/c1-9(2)6-7-20-13-15-14-12(19-13)10-4-3-5-11(8-10)16(17)18/h3-6,8H,7H2,1-2H3