2-[(3-nitrophenyl)methylsulfanyl]-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole

Systemtic Name: 2-[(3-nitrophenyl)methylsulfanyl]-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole Openeye Name: 2-[(3-nitrophenyl)methylsulfanyl]-5-[(E)-styryl]-1,3,4-oxadiazole CAS Name: 2-[(3-nitrophenyl)methylthio]-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole IUPAC Name: 2-[(3-nitrophenyl)methylsulfanyl]-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole Traditional Name: 2-[(3-nitrobenzyl)thio]-5-[(E)-styryl]-1,3,4-oxadiazole Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NN=C(O2)SCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NN=C(O2)SCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3S/c21-20(22)15-8-4-7-14(11-15)12-24-17-19-18-16(23-17)10-9-13-5-2-1-3-6-13/h1-11H,12H2/b10-9+