MF: C7H5N4NaO3S2
MW: 280.3g/mol
IUPAC Name: sodium;3-(5-sulfanylidene-2H-tetrazol-1-yl)benzenesulfonate
Isomeric SMILES: C1=CC(=CC(=C1)S(=O)(=O)[O-])N2C(=S)N=NN2.[Na+]
InChIKey: GGRBDFIKUKYKLY-UHFFFAOYSA-M
InChI: InChI=1S/C7H6N4O3S2.Na/c12-16(13,14)6-3-1-2-5(4-6)11-7(15)8-9-10-11;/h1-4H,(H,8,10,15)(H,12,13,14);/q;+1/p-1
