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

Systemtic Name: 5-[(2Z)-2-[(2-phenylmethoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazole-3-thiolate Openeye Name: 5-[(2Z)-2-[(2-benzyloxyphenyl)methylene]hydrazino]-1H-1,2,4-triazole-3-thiolate CAS Name: 5-[(2Z)-2-[(2-phenylmethoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazole-3-thiolate IUPAC Name: 5-[(2Z)-2-[(2-phenylmethoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazole-3-thiolate Traditional Name: 5-[(N'Z)-N'-(2-benzoxybenzylidene)hydrazino]-1H-1,2,4-triazole-3-thiolate Formula: C16H14N5OS- MolecularWeight: 324.38026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC3=NC(=NN3)[S-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=N\NC3=NC(=NN3)[S-]

InChI

InChI=1S/C16H15N5OS/c23-16-18-15(20-21-16)19-17-10-13-8-4-5-9-14(13)22-11-12-6-2-1-3-7-12/h1-10H,11H2,(H3,18,19,20,21,23)/p-1/b17-10-