2-(6-chloranyl-3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-chloro-3,4-dimethyl-2-oxo-chromen-7-yl)oxy-N-thiazol-2-yl-acetamide CAS Name: 2-[(6-chloro-3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(6-chloro-3,4-dimethyl-2-oxochromen-7-yl)oxy-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-chloro-2-keto-3,4-dimethyl-chromen-7-yl)oxy-N-thiazol-2-yl-acetamide Formula: C16H13ClN2O4S MolecularWeight: 364.80342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=NC=CS3)C

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=NC=CS3)C

InChI

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