4-(5-chloranyl-2-methoxy-phenyl)-3-pyrazin-2-yl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-(5-chloranyl-2-methoxy-phenyl)-3-pyrazin-2-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-(5-chloro-2-methoxy-phenyl)-3-pyrazin-2-yl-1H-1,2,4-triazole-5-thione CAS Name: 4-(5-chloro-2-methoxyphenyl)-3-(2-pyrazinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(5-chloro-2-methoxyphenyl)-3-pyrazin-2-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-(5-chloro-2-methoxy-phenyl)-3-pyrazin-2-yl-1H-1,2,4-triazole-5-thione Formula: C13H10ClN5OS MolecularWeight: 319.7694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C(=NNC2=S)C3=NC=CN=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(=NNC2=S)C3=NC=CN=C3

InChI

InChI=1S/C13H10ClN5OS/c1-20-11-3-2-8(14)6-10(11)19-12(17-18-13(19)21)9-7-15-4-5-16-9/h2-7H,1H3,(H,18,21)