6-(2-hydroxyphenyl)-1,2,4,5-tetrazinane-3-thione

Systemtic Name: 6-(2-hydroxyphenyl)-1,2,4,5-tetrazinane-3-thione Openeye Name: 6-(2-hydroxyphenyl)-1,2,4,5-tetrazinane-3-thione CAS Name: 6-(2-hydroxyphenyl)-1,2,4,5-tetrazinane-3-thione IUPAC Name: 6-(2-hydroxyphenyl)-1,2,4,5-tetrazinane-3-thione Traditional Name: 6-(2-hydroxyphenyl)-1,2,4,5-tetrazinane-3-thione Formula: C8H10N4OS MolecularWeight: 210.2562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2NNC(=S)NN2)O

Isomeric SMILES

C1=CC=C(C(=C1)C2NNC(=S)NN2)O

InChI

InChI=1S/C8H10N4OS/c13-6-4-2-1-3-5(6)7-9-11-8(14)12-10-7/h1-4,7,9-10,13H,(H2,11,12,14)