methyl 4-[6-methoxy-1,1,3-tris(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-2-yl]benzoate

Systemtic Name: methyl 4-[6-methoxy-1,1,3-tris(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-2-yl]benzoate Openeye Name: methyl 4-(6-methoxy-1,1,3-trioxo-4H-1$l^{6},2,4-benzothiadiazin-2-yl)benzoate CAS Name: 4-(6-methoxy-1,1,3-trioxo-4H-1$l^{6},2,4-benzothiadiazin-2-yl)benzoic acid methyl ester IUPAC Name: methyl 4-(6-methoxy-1,1,3-trioxo-4H-1$l^{6},2,4-benzothiadiazin-2-yl)benzoate Traditional Name: 4-(1,1,3-triketo-6-methoxy-4H-1$l^{6},2,4-benzothiadiazin-2-yl)benzoic acid methyl ester Formula: C16H14N2O6S MolecularWeight: 362.35716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)S(=O)(=O)N(C(=O)N2)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)S(=O)(=O)N(C(=O)N2)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C16H14N2O6S/c1-23-12-7-8-14-13(9-12)17-16(20)18(25(14,21)22)11-5-3-10(4-6-11)15(19)24-2/h3-9H,1-2H3,(H,17,20)