methyl 2-[[(3R)-6-chloranyl-3,4-dihydro-2H-chromen-3-yl]carbonylamino]-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[[(3R)-6-chloranyl-3,4-dihydro-2H-chromen-3-yl]carbonylamino]-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[[(3R)-6-chlorochromane-3-carbonyl]amino]thiazole-5-carboxylate CAS Name: 2-[[[(3R)-6-chloro-3,4-dihydro-2H-1-benzopyran-3-yl]-oxomethyl]amino]-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(3R)-6-chloro-3,4-dihydro-2H-chromene-3-carbonyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[[(3R)-6-chlorochroman-3-carbonyl]amino]thiazole-5-carboxylic acid methyl ester Formula: C15H13ClN2O4S MolecularWeight: 352.79272

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN=C(S1)NC(=O)C2CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

COC(=O)C1=CN=C(S1)NC(=O)[C@@H]2CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C15H13ClN2O4S/c1-21-14(20)12-6-17-15(23-12)18-13(19)9-4-8-5-10(16)2-3-11(8)22-7-9/h2-3,5-6,9H,4,7H2,1H3,(H,17,18,19)/t9-/m1/s1