N-(4-chloranyl-2-fluoranyl-phenyl)-2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]ethanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-2-[(6,7-dimethyl-2-oxo-chromen-4-yl)methylsulfanyl]acetamide CAS Name: N-(4-chloro-2-fluorophenyl)-2-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methylthio]acetamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-2-[(6,7-dimethyl-2-oxochromen-4-yl)methylsulfanyl]acetamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-2-[(2-keto-6,7-dimethyl-chromen-4-yl)methylthio]acetamide Formula: C20H17ClFNO3S MolecularWeight: 405.870283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CSCC(=O)NC3=C(C=C(C=C3)Cl)F)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CSCC(=O)NC3=C(C=C(C=C3)Cl)F)C

InChI

InChI=1S/C20H17ClFNO3S/c1-11-5-15-13(7-20(25)26-18(15)6-12(11)2)9-27-10-19(24)23-17-4-3-14(21)8-16(17)22/h3-8H,9-10H2,1-2H3,(H,23,24)