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

Systemtic Name: N-(4-chlorophenyl)-2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(6,7-dimethyl-2-oxo-chromen-4-yl)methylsulfanyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methylthio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(6,7-dimethyl-2-oxochromen-4-yl)methylsulfanyl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(2-keto-6,7-dimethyl-chromen-4-yl)methylthio]acetamide Formula: C20H18ClNO3S MolecularWeight: 387.87982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO3S/c1-12-7-17-14(9-20(24)25-18(17)8-13(12)2)10-26-11-19(23)22-16-5-3-15(21)4-6-16/h3-9H,10-11H2,1-2H3,(H,22,23)