5-[(2Z)-2-[(2,4-dimethoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazole-3-thiolate

Systemtic Name: 5-[(2Z)-2-[(2,4-dimethoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazole-3-thiolate Openeye Name: 5-[(2Z)-2-[(2,4-dimethoxyphenyl)methylene]hydrazino]-1H-1,2,4-triazole-3-thiolate CAS Name: 5-[(2Z)-2-[(2,4-dimethoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazole-3-thiolate IUPAC Name: 5-[(2Z)-2-[(2,4-dimethoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazole-3-thiolate Traditional Name: 5-[(N'Z)-N'-(2,4-dimethoxybenzylidene)hydrazino]-1H-1,2,4-triazole-3-thiolate Formula: C11H12N5O2S- MolecularWeight: 278.31028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC2=NC(=NN2)[S-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N\NC2=NC(=NN2)[S-])OC

InChI

InChI=1S/C11H13N5O2S/c1-17-8-4-3-7(9(5-8)18-2)6-12-14-10-13-11(19)16-15-10/h3-6H,1-2H3,(H3,13,14,15,16,19)/p-1/b12-6-