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2-methoxyethyl (4R)-2-azanyl-4-(2-chlorophenyl)-5-oxidanylidene-4H-thiochromeno[4,3-b]pyran-3-carboxylate

2-methoxyethyl (4R)-2-azanyl-4-(2-chlorophenyl)-5-oxidanylidene-4H-thiochromeno[4,3-b]pyran-3-carboxylate

Systemtic Name:2-methoxyethyl (4R)-2-azanyl-4-(2-chlorophenyl)-5-oxidanylidene-4H-thiochromeno[4,3-b]pyran-3-carboxylate
Openeye Name:2-methoxyethyl (4R)-2-amino-4-(2-chlorophenyl)-5-oxo-4H-thiochromeno[4,3-b]pyran-3-carboxylate
CAS Name:(4R)-2-amino-4-(2-chlorophenyl)-5-oxo-4H-thiochromeno[4,3-b]pyran-3-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl (4R)-2-amino-4-(2-chlorophenyl)-5-oxo-4H-thiochromeno[4,3-b]pyran-3-carboxylate
Traditional Name:(4R)-2-amino-4-(2-chlorophenyl)-5-keto-4H-thiochromeno[4,3-b]pyran-3-carboxylic acid 2-methoxyethyl ester
Formula: C22H18ClNO5S
MolecularWeight: 443.90002
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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3Cl)C(=O)SC4=CC=CC=C42)N


Isomeric SMILES

COCCOC(=O)C1=C(OC2=C([C@@H]1C3=CC=CC=C3Cl)C(=O)SC4=CC=CC=C42)N


InChI

InChI=1S/C22H18ClNO5S/c1-27-10-11-28-21(25)18-16(12-6-2-4-8-14(12)23)17-19(29-20(18)24)13-7-3-5-9-15(13)30-22(17)26/h2-9,16H,10-11,24H2,1H3/t16-/m0/s1


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