(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 2-(furan-2-ylcarbonylamino)-4,5-dimethoxy-benzoate

Systemtic Name: (5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 2-(furan-2-ylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: (5-chlorothiadiazol-4-yl)methyl 2-(furan-2-carbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid (5-chloro-4-thiadiazolyl)methyl ester IUPAC Name: (5-chlorothiadiazol-4-yl)methyl 2-(furan-2-carbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(2-furoylamino)-4,5-dimethoxy-benzoic acid (5-chlorothiadiazol-4-yl)methyl ester Formula: C17H14ClN3O6S MolecularWeight: 423.82756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC2=C(SN=N2)Cl)NC(=O)C3=CC=CO3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC2=C(SN=N2)Cl)NC(=O)C3=CC=CO3)OC

InChI

InChI=1S/C17H14ClN3O6S/c1-24-13-6-9(17(23)27-8-11-15(18)28-21-20-11)10(7-14(13)25-2)19-16(22)12-4-3-5-26-12/h3-7H,8H2,1-2H3,(H,19,22)