dimethyl 7-phenyl-1,2,3-benzothiadiazole-5,6-dicarboxylate

Systemtic Name: dimethyl 7-phenyl-1,2,3-benzothiadiazole-5,6-dicarboxylate Openeye Name: dimethyl 7-phenyl-1,2,3-benzothiadiazole-5,6-dicarboxylate CAS Name: 7-phenyl-1,2,3-benzothiadiazole-5,6-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 7-phenyl-1,2,3-benzothiadiazole-5,6-dicarboxylate Traditional Name: 7-phenyl-1,2,3-benzothiadiazole-5,6-dicarboxylic acid dimethyl ester Formula: C16H12N2O4S MolecularWeight: 328.34248

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C(=C1C(=O)OC)C3=CC=CC=C3)SN=N2

Isomeric SMILES

COC(=O)C1=CC2=C(C(=C1C(=O)OC)C3=CC=CC=C3)SN=N2

InChI

InChI=1S/C16H12N2O4S/c1-21-15(19)10-8-11-14(23-18-17-11)12(13(10)16(20)22-2)9-6-4-3-5-7-9/h3-8H,1-2H3