2-(3-chloranyl-1-benzothiophen-2-yl)-5-(3-phenylprop-2-enylsulfanyl)-1,3,4-oxadiazole

Systemtic Name: 2-(3-chloranyl-1-benzothiophen-2-yl)-5-(3-phenylprop-2-enylsulfanyl)-1,3,4-oxadiazole Openeye Name: 2-(3-chlorobenzothiophen-2-yl)-5-cinnamylsulfanyl-1,3,4-oxadiazole CAS Name: 2-(3-chloro-1-benzothiophen-2-yl)-5-(3-phenylprop-2-enylthio)-1,3,4-oxadiazole IUPAC Name: 2-(3-chloro-1-benzothiophen-2-yl)-5-(3-phenylprop-2-enylsulfanyl)-1,3,4-oxadiazole Traditional Name: 2-(3-chlorobenzothiophen-2-yl)-5-(cinnamylthio)-1,3,4-oxadiazole Formula: C19H13ClN2OS2 MolecularWeight: 384.90232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC2=NN=C(O2)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=CCSC2=NN=C(O2)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C19H13ClN2OS2/c20-16-14-10-4-5-11-15(14)25-17(16)18-21-22-19(23-18)24-12-6-9-13-7-2-1-3-8-13/h1-11H,12H2