2-(3-nitrophenyl)-5-(3-phenylpropylsulfanyl)-1,3,4-oxadiazole

Systemtic Name: 2-(3-nitrophenyl)-5-(3-phenylpropylsulfanyl)-1,3,4-oxadiazole Openeye Name: 2-(3-nitrophenyl)-5-(3-phenylpropylsulfanyl)-1,3,4-oxadiazole CAS Name: 2-(3-nitrophenyl)-5-(3-phenylpropylthio)-1,3,4-oxadiazole IUPAC Name: 2-(3-nitrophenyl)-5-(3-phenylpropylsulfanyl)-1,3,4-oxadiazole Traditional Name: 2-(3-nitrophenyl)-5-(3-phenylpropylthio)-1,3,4-oxadiazole Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCSC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCSC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3S/c21-20(22)15-10-4-9-14(12-15)16-18-19-17(23-16)24-11-5-8-13-6-2-1-3-7-13/h1-4,6-7,9-10,12H,5,8,11H2