2-(2H-1,2,3-benzothiadiazin-7-yl)-4-methoxy-benzoate

Systemtic Name: 2-(2H-1,2,3-benzothiadiazin-7-yl)-4-methoxy-benzoate Openeye Name: 2-(2H-1,2,3-benzothiadiazin-7-yl)-4-methoxy-benzoate CAS Name: 2-(2H-1,2,3-benzothiadiazin-7-yl)-4-methoxybenzoate IUPAC Name: 2-(2H-1,2,3-benzothiadiazin-7-yl)-4-methoxybenzoate Traditional Name: 2-(2H-1,2,3-benzothiadiazin-7-yl)-4-methoxy-benzoate Formula: C15H11N2O3S- MolecularWeight: 299.32444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)[O-])C2=CC3=C(C=C2)C=NNS3

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)[O-])C2=CC3=C(C=C2)C=NNS3

InChI

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