2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-chloro-7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(6-chloro-7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(6-chloro-7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-chloro-7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-(5-methylthiazol-2-yl)acetamide Formula: C16H13ClN2O4S MolecularWeight: 364.80342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2=C(C3=CC(=C(C=C3OC2=O)O)Cl)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC2=C(C3=CC(=C(C=C3OC2=O)O)Cl)C

InChI

InChI=1S/C16H13ClN2O4S/c1-7-6-18-16(24-7)19-14(21)4-10-8(2)9-3-11(17)12(20)5-13(9)23-15(10)22/h3,5-6,20H,4H2,1-2H3,(H,18,19,21)