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

Systemtic Name: (5-chloranyl-1,2,3-benzothiadiazol-4-yl) (2-chlorophenyl) carbonate Openeye Name: (5-chloro-1,2,3-benzothiadiazol-4-yl) (2-chlorophenyl) carbonate CAS Name: carbonic acid (5-chloro-1,2,3-benzothiadiazol-4-yl) (2-chlorophenyl) ester IUPAC Name: (5-chloro-1,2,3-benzothiadiazol-4-yl) (2-chlorophenyl) carbonate Traditional Name: carbonic acid (5-chloro-1,2,3-benzothiadiazol-4-yl) (2-chlorophenyl) ester Formula: C13H6Cl2N2O3S MolecularWeight: 341.16934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC(=O)OC2=C(C=CC3=C2N=NS3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC(=O)OC2=C(C=CC3=C2N=NS3)Cl)Cl

InChI

InChI=1S/C13H6Cl2N2O3S/c14-7-3-1-2-4-9(7)19-13(18)20-12-8(15)5-6-10-11(12)16-17-21-10/h1-6H