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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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