5-(3-hydroxyphenyl)-1,2-dihydro-1,2,4-triazole-3-thione

Systemtic Name: 5-(3-hydroxyphenyl)-1,2-dihydro-1,2,4-triazole-3-thione Openeye Name: 5-(3-hydroxyphenyl)-1,2-dihydro-1,2,4-triazole-3-thione CAS Name: 5-(3-hydroxyphenyl)-1,2-dihydro-1,2,4-triazole-3-thione IUPAC Name: 5-(3-hydroxyphenyl)-1,2-dihydro-1,2,4-triazole-3-thione Traditional Name: 5-(3-hydroxyphenyl)-1,2-dihydro-1,2,4-triazole-3-thione Formula: C8H7N3OS MolecularWeight: 193.22568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=NC(=S)NN2

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=NC(=S)NN2

InChI

InChI=1S/C8H7N3OS/c12-6-3-1-2-5(4-6)7-9-8(13)11-10-7/h1-4,12H,(H2,9,10,11,13)