2,1,3-benzothiadiazol-5-yl 3,4-dimethoxybenzoate

Systemtic Name: 2,1,3-benzothiadiazol-5-yl 3,4-dimethoxybenzoate Openeye Name: 2,1,3-benzothiadiazol-5-yl 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid 2,1,3-benzothiadiazol-5-yl ester IUPAC Name: 2,1,3-benzothiadiazol-5-yl 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid piazthiol-5-yl ester Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2=CC3=NSN=C3C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=CC3=NSN=C3C=C2)OC

InChI

InChI=1S/C15H12N2O4S/c1-19-13-6-3-9(7-14(13)20-2)15(18)21-10-4-5-11-12(8-10)17-22-16-11/h3-8H,1-2H3