3-(4-chlorophenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-thiadiazole-2-thione

Systemtic Name: 3-(4-chlorophenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-thiadiazole-2-thione Openeye Name: 3-(4-chlorophenyl)-5-[(E)-cinnamyl]sulfanyl-1,3,4-thiadiazole-2-thione CAS Name: 3-(4-chlorophenyl)-5-[[(E)-3-phenylprop-2-enyl]thio]-1,3,4-thiadiazole-2-thione IUPAC Name: 3-(4-chlorophenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-thiadiazole-2-thione Traditional Name: 3-(4-chlorophenyl)-5-[[(E)-cinnamyl]thio]-1,3,4-thiadiazole-2-thione Formula: C17H13ClN2S3 MolecularWeight: 376.94652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC2=NN(C(=S)S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CSC2=NN(C(=S)S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2S3/c18-14-8-10-15(11-9-14)20-17(21)23-16(19-20)22-12-4-7-13-5-2-1-3-6-13/h1-11H,12H2/b7-4+