N-(5-chloranyl-2-methyl-phenyl)-2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(7-ethyl-2-oxo-chromen-4-yl)methylsulfanyl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methylthio]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(7-ethyl-2-oxochromen-4-yl)methylsulfanyl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(7-ethyl-2-keto-chromen-4-yl)methylthio]acetamide Formula: C21H20ClNO3S MolecularWeight: 401.9064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSCC(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSCC(=O)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C21H20ClNO3S/c1-3-14-5-7-17-15(9-21(25)26-19(17)8-14)11-27-12-20(24)23-18-10-16(22)6-4-13(18)2/h4-10H,3,11-12H2,1-2H3,(H,23,24)