N-[4-[(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-1,3-thiazol-2-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC3=CSC(=N3)NC(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC3=CSC(=N3)NC(=O)C

InChI

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