(1-oxidanyl-1-phenyl-ethyl) 1,2,3-benzothiadiazole-7-carboxylate

Systemtic Name: (1-oxidanyl-1-phenyl-ethyl) 1,2,3-benzothiadiazole-7-carboxylate Openeye Name: (1-hydroxy-1-phenyl-ethyl) 1,2,3-benzothiadiazole-7-carboxylate CAS Name: 1,2,3-benzothiadiazole-7-carboxylic acid (1-hydroxy-1-phenylethyl) ester IUPAC Name: (1-hydroxy-1-phenylethyl) 1,2,3-benzothiadiazole-7-carboxylate Traditional Name: 1,2,3-benzothiadiazole-7-carboxylic acid (1-hydroxy-1-phenyl-ethyl) ester Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3S/c1-15(19,10-6-3-2-4-7-10)20-14(18)11-8-5-9-12-13(11)21-17-16-12/h2-9,19H,1H3