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

Systemtic Name: 5-[(2Z)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazole-3-thiolate Openeye Name: 5-[(2Z)-2-[(3-phenoxyphenyl)methylene]hydrazino]-1H-1,2,4-triazole-3-thiolate CAS Name: 5-[(2Z)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazole-3-thiolate IUPAC Name: 5-[(2Z)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazole-3-thiolate Traditional Name: 5-[(N'Z)-N'-(3-phenoxybenzylidene)hydrazino]-1H-1,2,4-triazole-3-thiolate Formula: C15H12N5OS- MolecularWeight: 310.35368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC3=NC(=NN3)[S-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N\NC3=NC(=NN3)[S-]

InChI

InChI=1S/C15H13N5OS/c22-15-17-14(19-20-15)18-16-10-11-5-4-8-13(9-11)21-12-6-2-1-3-7-12/h1-10H,(H3,17,18,19,20,22)/p-1/b16-10-