methyl 2-(1,2,3-benzothiadiazol-6-ylcarbonylamino)-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-(1,2,3-benzothiadiazol-6-ylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: methyl 2-(1,2,3-benzothiadiazole-6-carbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[1,2,3-benzothiadiazol-6-yl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-(1,2,3-benzothiadiazole-6-carbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(1,2,3-benzothiadiazole-6-carbonylamino)-4,5-dimethoxy-benzoic acid methyl ester Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C2=CC3=C(C=C2)N=NS3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C2=CC3=C(C=C2)N=NS3)OC

InChI

InChI=1S/C17H15N3O5S/c1-23-13-7-10(17(22)25-3)12(8-14(13)24-2)18-16(21)9-4-5-11-15(6-9)26-20-19-11/h4-8H,1-3H3,(H,18,21)