(2Z)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole

Systemtic Name: (2Z)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole Openeye Name: (2Z)-5-[(E)-cinnamyl]sulfanyl-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole CAS Name: (2Z)-5-[[(E)-3-phenylprop-2-enyl]thio]-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazole IUPAC Name: (2Z)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole Traditional Name: (2Z)-5-[[(E)-cinnamyl]thio]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC2=NNC(=C3C=CC=N3)O2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CSC2=NN/C(=C/3\C=CC=N3)/O2

InChI

InChI=1S/C15H13N3OS/c1-2-6-12(7-3-1)8-5-11-20-15-18-17-14(19-15)13-9-4-10-16-13/h1-10,17H,11H2/b8-5+,14-13-