(5-chloranyl-1,2,3-benzothiadiazol-4-yl) hydrogen carbonate

Systemtic Name: (5-chloranyl-1,2,3-benzothiadiazol-4-yl) hydrogen carbonate Openeye Name: (5-chloro-1,2,3-benzothiadiazol-4-yl) hydrogen carbonate CAS Name: carbonic acid (5-chloro-1,2,3-benzothiadiazol-4-yl) ester IUPAC Name: (5-chloro-1,2,3-benzothiadiazol-4-yl) hydrogen carbonate Traditional Name: carbonic acid (5-chloro-1,2,3-benzothiadiazol-4-yl) ester Formula: C7H3ClN2O3S MolecularWeight: 230.62832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1SN=N2)OC(=O)O)Cl

Isomeric SMILES

C1=CC(=C(C2=C1SN=N2)OC(=O)O)Cl

InChI

InChI=1S/C7H3ClN2O3S/c8-3-1-2-4-5(9-10-14-4)6(3)13-7(11)12/h1-2H,(H,11,12)