3,5-bis[(E)-2-(4-chlorophenyl)ethenyl]-1,2,4-thiadiazole

Systemtic Name: 3,5-bis[(E)-2-(4-chlorophenyl)ethenyl]-1,2,4-thiadiazole Openeye Name: 3,5-bis[(E)-2-(4-chlorophenyl)vinyl]-1,2,4-thiadiazole CAS Name: 3,5-bis[(E)-2-(4-chlorophenyl)ethenyl]-1,2,4-thiadiazole IUPAC Name: 3,5-bis[(E)-2-(4-chlorophenyl)ethenyl]-1,2,4-thiadiazole Traditional Name: 3,5-bis[(E)-2-(4-chlorophenyl)vinyl]-1,2,4-thiadiazole Formula: C18H12Cl2N2S MolecularWeight: 359.27228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=NSC(=N2)C=CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/C2=NSC(=N2)/C=C/C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H12Cl2N2S/c19-15-7-1-13(2-8-15)5-11-17-21-18(23-22-17)12-6-14-3-9-16(20)10-4-14/h1-12H/b11-5+,12-6+