2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]ethanamide Openeye Name: N-[(4S)-chroman-4-yl]-2-[(3,4-dichlorophenyl)methylsulfanyl]acetamide CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]acetamide Traditional Name: N-[(4S)-chroman-4-yl]-2-[(3,4-dichlorobenzyl)thio]acetamide Formula: C18H17Cl2NO2S MolecularWeight: 382.30408

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CSCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CSCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO2S/c19-14-6-5-12(9-15(14)20)10-24-11-18(22)21-16-7-8-23-17-4-2-1-3-13(16)17/h1-6,9,16H,7-8,10-11H2,(H,21,22)/t16-/m0/s1