N-[4-(6-chloranyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-(6-chloranyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(6-chloro-2-oxo-chromen-3-yl)thiazol-2-yl]acetamide CAS Name: N-[4-(6-chloro-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(6-chloro-2-oxochromen-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(6-chloro-2-keto-chromen-3-yl)thiazol-2-yl]acetamide Formula: C14H9ClN2O3S MolecularWeight: 320.75086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2=CC3=C(C=CC(=C3)Cl)OC2=O

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2=CC3=C(C=CC(=C3)Cl)OC2=O

InChI

InChI=1S/C14H9ClN2O3S/c1-7(18)16-14-17-11(6-21-14)10-5-8-4-9(15)2-3-12(8)20-13(10)19/h2-6H,1H3,(H,16,17,18)