(2-azanyl-2-oxidanylidene-ethyl) 3,4-dimethoxy-5-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 3,4-dimethoxy-5-(thiophen-2-ylcarbonylamino)benzoate Openeye Name: (2-amino-2-oxo-ethyl) 3,4-dimethoxy-5-(thiophene-2-carbonylamino)benzoate CAS Name: 3,4-dimethoxy-5-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 3,4-dimethoxy-5-(thiophene-2-carbonylamino)benzoate Traditional Name: 3,4-dimethoxy-5-(2-thenoylamino)benzoic acid (2-amino-2-keto-ethyl) ester Formula: C16H16N2O6S MolecularWeight: 364.37304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)NC(=O)C2=CC=CS2)C(=O)OCC(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)NC(=O)C2=CC=CS2)C(=O)OCC(=O)N

InChI

InChI=1S/C16H16N2O6S/c1-22-11-7-9(16(21)24-8-13(17)19)6-10(14(11)23-2)18-15(20)12-4-3-5-25-12/h3-7H,8H2,1-2H3,(H2,17,19)(H,18,20)