4-[(5-chloranyl-2-methoxy-phenyl)methylamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(5-chloranyl-2-methoxy-phenyl)methylamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(5-chloro-2-methoxy-phenyl)methylamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(5-chloro-2-methoxyphenyl)methylamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(5-chloro-2-methoxyphenyl)methylamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(5-chloro-2-methoxy-benzyl)amino]-1H-1,2,4-triazole-5-thione Formula: C10H11ClN4OS MolecularWeight: 270.73854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CNN2C=NNC2=S

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CNN2C=NNC2=S

InChI

InChI=1S/C10H11ClN4OS/c1-16-9-3-2-8(11)4-7(9)5-13-15-6-12-14-10(15)17/h2-4,6,13H,5H2,1H3,(H,14,17)