3-(1,3-benzodioxol-5-yl)-4-[3,5-bis(chloranyl)phenyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-[3,5-bis(chloranyl)phenyl]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-(3,5-dichlorophenyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(1,3-benzodioxol-5-yl)-4-(3,5-dichlorophenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-(3,5-dichlorophenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-(3,5-dichlorophenyl)-1H-1,2,4-triazole-5-thione Formula: C15H9Cl2N3O2S MolecularWeight: 366.22186

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NNC(=S)N3C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NNC(=S)N3C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C15H9Cl2N3O2S/c16-9-4-10(17)6-11(5-9)20-14(18-19-15(20)23)8-1-2-12-13(3-8)22-7-21-12/h1-6H,7H2,(H,19,23)