N-[(4S)-6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl]-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-[(4S)-6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[(4S)-6-chlorothiochroman-4-yl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[(4S)-6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[(4S)-6-chloro-3,4-dihydro-2H-thiochromen-4-yl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[(4S)-6-chlorothiochroman-4-yl]acetamide Formula: C19H18ClNO3S MolecularWeight: 375.86912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2CCSC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)N[C@H]2CCSC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO3S/c1-12(22)13-3-2-4-15(9-13)24-11-19(23)21-17-7-8-25-18-6-5-14(20)10-16(17)18/h2-6,9-10,17H,7-8,11H2,1H3,(H,21,23)/t17-/m0/s1