[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 1,2,3-benzothiadiazole-7-carboxylate

Systemtic Name: [2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 1,2,3-benzothiadiazole-7-carboxylate Openeye Name: [2-(2,4-dichlorophenyl)-2-oxo-ethyl] 1,2,3-benzothiadiazole-7-carboxylate CAS Name: 1,2,3-benzothiadiazole-7-carboxylic acid [2-(2,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dichlorophenyl)-2-oxoethyl] 1,2,3-benzothiadiazole-7-carboxylate Traditional Name: 1,2,3-benzothiadiazole-7-carboxylic acid [2-(2,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C15H8Cl2N2O3S MolecularWeight: 367.20662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)N=NS2)C(=O)OCC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=C2C(=C1)N=NS2)C(=O)OCC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H8Cl2N2O3S/c16-8-4-5-9(11(17)6-8)13(20)7-22-15(21)10-2-1-3-12-14(10)23-19-18-12/h1-6H,7H2