1-(2-hydroxyphenyl)-2H-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-(2-hydroxyphenyl)-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-(2-hydroxyphenyl)-2H-tetrazole-5-thione CAS Name: 1-(2-hydroxyphenyl)-2H-tetrazole-5-thione IUPAC Name: 1-(2-hydroxyphenyl)-2H-tetrazole-5-thione Traditional Name: 1-(2-hydroxyphenyl)-2H-tetrazole-5-thione Formula: C7H6N4OS MolecularWeight: 194.21374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=S)N=NN2)O

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=S)N=NN2)O

InChI

InChI=1S/C7H6N4OS/c12-6-4-2-1-3-5(6)11-7(13)8-9-10-11/h1-4,12H,(H,8,10,13)