[7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl 2-(4-acetamidophenyl)sulfanylethanoate

Systemtic Name: [7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl 2-(4-acetamidophenyl)sulfanylethanoate Openeye Name: [7-(ethoxycarbonylamino)-2-oxo-chromen-4-yl]methyl 2-(4-acetamidophenyl)sulfanylacetate CAS Name: 2-[(4-acetamidophenyl)thio]acetic acid [7-(ethoxycarbonylamino)-2-oxo-1-benzopyran-4-yl]methyl ester IUPAC Name: [7-(ethoxycarbonylamino)-2-oxochromen-4-yl]methyl 2-(4-acetamidophenyl)sulfanylacetate Traditional Name: 2-[(4-acetamidophenyl)thio]acetic acid [7-(carbethoxyamino)-2-keto-chromen-4-yl]methyl ester Formula: C23H22N2O7S MolecularWeight: 470.49498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CSC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CSC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H22N2O7S/c1-3-30-23(29)25-17-6-9-19-15(10-21(27)32-20(19)11-17)12-31-22(28)13-33-18-7-4-16(5-8-18)24-14(2)26/h4-11H,3,12-13H2,1-2H3,(H,24,26)(H,25,29)