(2-acetamido-1,3-thiazol-4-yl)methyl 6-chloranyl-3,4-dihydro-2H-chromene-3-carboxylate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 6-chloranyl-3,4-dihydro-2H-chromene-3-carboxylate Openeye Name: (2-acetamidothiazol-4-yl)methyl 6-chlorochromane-3-carboxylate CAS Name: 6-chloro-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 6-chloro-3,4-dihydro-2H-chromene-3-carboxylate Traditional Name: 6-chlorochroman-3-carboxylic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)C2CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)C2CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C16H15ClN2O4S/c1-9(20)18-16-19-13(8-24-16)7-23-15(21)11-4-10-5-12(17)2-3-14(10)22-6-11/h2-3,5,8,11H,4,6-7H2,1H3,(H,18,19,20)