ethyl 2-azanyl-4-[4-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]-5-methyl-thiophen-2-yl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-[4-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]-5-methyl-thiophen-2-yl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carboxylate Openeye Name: ethyl 2-amino-4-[4-[(2-chloro-4-fluoro-phenoxy)methyl]-5-methyl-2-thienyl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carboxylate CAS Name: 2-amino-4-[4-[(2-chloro-4-fluorophenoxy)methyl]-5-methyl-2-thiophenyl]-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-[4-[(2-chloro-4-fluorophenoxy)methyl]-5-methylthiophen-2-yl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carboxylate Traditional Name: 2-amino-4-[4-[(2-chloro-4-fluoro-phenoxy)methyl]-5-methyl-2-thienyl]-5-keto-4,6,7,8-tetrahydrochromene-3-carboxylic acid ethyl ester Formula: C24H23ClFNO5S MolecularWeight: 491.959523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC(=C(S3)C)COC4=C(C=C(C=C4)F)Cl)C(=O)CCC2)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC(=C(S3)C)COC4=C(C=C(C=C4)F)Cl)C(=O)CCC2)N

InChI

InChI=1S/C24H23ClFNO5S/c1-3-30-24(29)22-21(20-16(28)5-4-6-18(20)32-23(22)27)19-9-13(12(2)33-19)11-31-17-8-7-14(26)10-15(17)25/h7-10,21H,3-6,11,27H2,1-2H3