4-[(E)-(5-chloranyl-2-ethoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(5-chloranyl-2-ethoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(5-chloro-2-ethoxy-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(5-chloro-2-ethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(5-chloro-2-ethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(5-chloro-2-ethoxy-benzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C11H11ClN4OS MolecularWeight: 282.74924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C=NN2C=NNC2=S

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)/C=N/N2C=NNC2=S

InChI

InChI=1S/C11H11ClN4OS/c1-2-17-10-4-3-9(12)5-8(10)6-14-16-7-13-15-11(16)18/h3-7H,2H2,1H3,(H,15,18)/b14-6+