2,5-bis(3-phenylprop-2-enylsulfanyl)-1,3,4-thiadiazole

Systemtic Name: 2,5-bis(3-phenylprop-2-enylsulfanyl)-1,3,4-thiadiazole Openeye Name: 2,5-bis(cinnamylsulfanyl)-1,3,4-thiadiazole CAS Name: 2,5-bis(3-phenylprop-2-enylthio)-1,3,4-thiadiazole IUPAC Name: 2,5-bis(3-phenylprop-2-enylsulfanyl)-1,3,4-thiadiazole Traditional Name: 2,5-bis(cinnamylthio)-1,3,4-thiadiazole Formula: C20H18N2S3 MolecularWeight: 382.56532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC2=NN=C(S2)SCC=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=CCSC2=NN=C(S2)SCC=CC3=CC=CC=C3

InChI

InChI=1S/C20H18N2S3/c1-3-9-17(10-4-1)13-7-15-23-19-21-22-20(25-19)24-16-8-14-18-11-5-2-6-12-18/h1-14H,15-16H2