4-(1,3-benzodioxol-5-ylmethyl)-3-(3-chlorophenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethyl)-3-(3-chlorophenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-(1,3-benzodioxol-5-ylmethyl)-3-(3-chlorophenyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-3-(3-chlorophenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)-3-(3-chlorophenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-(3-chlorophenyl)-4-piperonyl-1H-1,2,4-triazole-5-thione Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=NNC3=S)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=NNC3=S)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C16H12ClN3O2S/c17-12-3-1-2-11(7-12)15-18-19-16(23)20(15)8-10-4-5-13-14(6-10)22-9-21-13/h1-7H,8-9H2,(H,19,23)