ethyl 5-aminocarbonyl-2-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-aminocarbonyl-2-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-2-[[2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-2-[[2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H19ClN2O7S MolecularWeight: 478.90276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)COC2=C(C=C3C(=CC(=O)OC3=C2)C)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)COC2=C(C=C3C(=CC(=O)OC3=C2)C)Cl

InChI

InChI=1S/C21H19ClN2O7S/c1-4-29-21(28)17-10(3)18(19(23)27)32-20(17)24-15(25)8-30-14-7-13-11(6-12(14)22)9(2)5-16(26)31-13/h5-7H,4,8H2,1-3H3,(H2,23,27)(H,24,25)