(2-methyl-1-oxidanylidene-1-phenoxy-propan-2-yl) 1,2,3-benzothiadiazole-7-carboxylate

Systemtic Name: (2-methyl-1-oxidanylidene-1-phenoxy-propan-2-yl) 1,2,3-benzothiadiazole-7-carboxylate Openeye Name: (1,1-dimethyl-2-oxo-2-phenoxy-ethyl) 1,2,3-benzothiadiazole-7-carboxylate CAS Name: 1,2,3-benzothiadiazole-7-carboxylic acid (2-methyl-1-oxo-1-phenoxypropan-2-yl) ester IUPAC Name: (2-methyl-1-oxo-1-phenoxypropan-2-yl) 1,2,3-benzothiadiazole-7-carboxylate Traditional Name: 1,2,3-benzothiadiazole-7-carboxylic acid (2-keto-1,1-dimethyl-2-phenoxy-ethyl) ester Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OC1=CC=CC=C1)OC(=O)C2=C3C(=CC=C2)N=NS3

Isomeric SMILES

CC(C)(C(=O)OC1=CC=CC=C1)OC(=O)C2=C3C(=CC=C2)N=NS3

InChI

InChI=1S/C17H14N2O4S/c1-17(2,16(21)22-11-7-4-3-5-8-11)23-15(20)12-9-6-10-13-14(12)24-19-18-13/h3-10H,1-2H3