5-[4,5-bis(chloranyl)thiophen-2-yl]-2-(5-chloranyl-2-methoxy-phenyl)-1H-1,2,4-triazol-3-one

Systemtic Name: 5-[4,5-bis(chloranyl)thiophen-2-yl]-2-(5-chloranyl-2-methoxy-phenyl)-1H-1,2,4-triazol-3-one Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-5-(4,5-dichloro-2-thienyl)-1H-1,2,4-triazol-3-one CAS Name: 2-(5-chloro-2-methoxyphenyl)-5-(4,5-dichloro-2-thiophenyl)-1H-1,2,4-triazol-3-one IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-5-(4,5-dichlorothiophen-2-yl)-1H-1,2,4-triazol-3-one Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-5-(4,5-dichloro-2-thienyl)-1H-1,2,4-triazol-3-one Formula: C13H8Cl3N3O2S MolecularWeight: 376.64552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C(=O)N=C(N2)C3=CC(=C(S3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(=O)N=C(N2)C3=CC(=C(S3)Cl)Cl

InChI

InChI=1S/C13H8Cl3N3O2S/c1-21-9-3-2-6(14)4-8(9)19-13(20)17-12(18-19)10-5-7(15)11(16)22-10/h2-5H,1H3,(H,17,18,20)