2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C18H16ClNO4S MolecularWeight: 377.84194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC(C)C3=CC=CS3

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)N[C@H](C)C3=CC=CS3

InChI

InChI=1S/C18H16ClNO4S/c1-10-6-18(22)24-14-8-15(13(19)7-12(10)14)23-9-17(21)20-11(2)16-4-3-5-25-16/h3-8,11H,9H2,1-2H3,(H,20,21)/t11-/m1/s1