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

Systemtic Name: (1-oxidanylidene-1-phenoxy-propan-2-yl) 1,2,3-benzothiadiazole-7-carboxylate Openeye Name: (1-methyl-2-oxo-2-phenoxy-ethyl) 1,2,3-benzothiadiazole-7-carboxylate CAS Name: 1,2,3-benzothiadiazole-7-carboxylic acid (1-oxo-1-phenoxypropan-2-yl) ester IUPAC Name: (1-oxo-1-phenoxypropan-2-yl) 1,2,3-benzothiadiazole-7-carboxylate Traditional Name: 1,2,3-benzothiadiazole-7-carboxylic acid (2-keto-1-methyl-2-phenoxy-ethyl) ester Formula: C16H12N2O4S MolecularWeight: 328.34248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O4S/c1-10(15(19)22-11-6-3-2-4-7-11)21-16(20)12-8-5-9-13-14(12)23-18-17-13/h2-10H,1H3