(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 2-(thiophen-3-ylcarbonylamino)benzoate

Systemtic Name: (7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 2-(thiophen-3-ylcarbonylamino)benzoate Openeye Name: (7-acetamido-2-oxo-chromen-4-yl)methyl 2-(thiophene-3-carbonylamino)benzoate CAS Name: 2-[[oxo(3-thiophenyl)methyl]amino]benzoic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-acetamido-2-oxochromen-4-yl)methyl 2-(thiophene-3-carbonylamino)benzoate Traditional Name: 2-(3-thenoylamino)benzoic acid (7-acetamido-2-keto-chromen-4-yl)methyl ester Formula: C24H18N2O6S MolecularWeight: 462.47452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC=CC=C3NC(=O)C4=CSC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC=CC=C3NC(=O)C4=CSC=C4

InChI

InChI=1S/C24H18N2O6S/c1-14(27)25-17-6-7-18-16(10-22(28)32-21(18)11-17)12-31-24(30)19-4-2-3-5-20(19)26-23(29)15-8-9-33-13-15/h2-11,13H,12H2,1H3,(H,25,27)(H,26,29)