4-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(2,3-dimethoxybenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NN2C=NNC2=S

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/N2C=NNC2=S

InChI

InChI=1S/C11H12N4O2S/c1-16-9-5-3-4-8(10(9)17-2)6-13-15-7-12-14-11(15)18/h3-7H,1-2H3,(H,14,18)/b13-6+