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methyl 2-[[(2R)-5-chloranyl-2,3-dihydro-1-benzofuran-2-yl]carbonylamino]-1,3-thiazole-5-carboxylate

methyl 2-[[(2R)-5-chloranyl-2,3-dihydro-1-benzofuran-2-yl]carbonylamino]-1,3-thiazole-5-carboxylate

Systemtic Name:methyl 2-[[(2R)-5-chloranyl-2,3-dihydro-1-benzofuran-2-yl]carbonylamino]-1,3-thiazole-5-carboxylate
Openeye Name:methyl 2-[[(2R)-5-chloro-2,3-dihydrobenzofuran-2-carbonyl]amino]thiazole-5-carboxylate
CAS Name:2-[[[(2R)-5-chloro-2,3-dihydrobenzofuran-2-yl]-oxomethyl]amino]-5-thiazolecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[(2R)-5-chloro-2,3-dihydro-1-benzofuran-2-carbonyl]amino]-1,3-thiazole-5-carboxylate
Traditional Name:2-[[(2R)-5-chlorocoumaran-2-carbonyl]amino]thiazole-5-carboxylic acid methyl ester
Formula: C14H11ClN2O4S
MolecularWeight: 338.76614
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN=C(S1)NC(=O)C2CC3=C(O2)C=CC(=C3)Cl


Isomeric SMILES

COC(=O)C1=CN=C(S1)NC(=O)[C@H]2CC3=C(O2)C=CC(=C3)Cl


InChI

InChI=1S/C14H11ClN2O4S/c1-20-13(19)11-6-16-14(22-11)17-12(18)10-5-7-4-8(15)2-3-9(7)21-10/h2-4,6,10H,5H2,1H3,(H,16,17,18)/t10-/m1/s1


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