ethyl 4-(2,1,3-benzothiadiazol-5-ylcarbonylamino)benzoate

Systemtic Name: ethyl 4-(2,1,3-benzothiadiazol-5-ylcarbonylamino)benzoate Openeye Name: ethyl 4-(2,1,3-benzothiadiazole-5-carbonylamino)benzoate CAS Name: 4-[[2,1,3-benzothiadiazol-5-yl(oxo)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-(2,1,3-benzothiadiazole-5-carbonylamino)benzoate Traditional Name: 4-(piazthiole-5-carbonylamino)benzoic acid ethyl ester Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=NSN=C3C=C2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=NSN=C3C=C2

InChI

InChI=1S/C16H13N3O3S/c1-2-22-16(21)10-3-6-12(7-4-10)17-15(20)11-5-8-13-14(9-11)19-23-18-13/h3-9H,2H2,1H3,(H,17,20)