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

Systemtic Name: 5-[(2Z)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazole-3-thiolate Openeye Name: 5-[(2Z)-2-[(2-methoxyphenyl)methylene]hydrazino]-1H-1,2,4-triazole-3-thiolate CAS Name: 5-[(2Z)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazole-3-thiolate IUPAC Name: 5-[(2Z)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazole-3-thiolate Traditional Name: 5-[(N'Z)-N'-o-anisylidenehydrazino]-1H-1,2,4-triazole-3-thiolate Formula: C10H10N5OS- MolecularWeight: 248.2843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC2=NC(=NN2)[S-]

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5OS/c1-16-8-5-3-2-4-7(8)6-11-13-9-12-10(17)15-14-9/h2-6H,1H3,(H3,12,13,14,15,17)/p-1/b11-6-