3-(2,4-dichlorophenyl)-4-[(E)-thiophen-3-ylmethylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(2,4-dichlorophenyl)-4-[(E)-thiophen-3-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2,4-dichlorophenyl)-4-[(E)-3-thienylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(2,4-dichlorophenyl)-4-[(E)-3-thiophenylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2,4-dichlorophenyl)-4-[(E)-thiophen-3-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2,4-dichlorophenyl)-4-[(E)-3-thenylideneamino]-1H-1,2,4-triazole-5-thione Formula: C13H8Cl2N4S2 MolecularWeight: 355.26542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C2=NNC(=S)N2N=CC3=CSC=C3

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C2=NNC(=S)N2/N=C/C3=CSC=C3

InChI

InChI=1S/C13H8Cl2N4S2/c14-9-1-2-10(11(15)5-9)12-17-18-13(20)19(12)16-6-8-3-4-21-7-8/h1-7H,(H,18,20)/b16-6+