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

Systemtic Name: 2-(4-acetamidophenyl)-N-[(4S)-6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(4S)-6-chlorothiochroman-4-yl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(4S)-6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(4S)-6-chloro-3,4-dihydro-2H-thiochromen-4-yl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[(4S)-6-chlorothiochroman-4-yl]acetamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2CCSC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N[C@H]2CCSC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2S/c1-12(23)21-15-5-2-13(3-6-15)10-19(24)22-17-8-9-25-18-7-4-14(20)11-16(17)18/h2-7,11,17H,8-10H2,1H3,(H,21,23)(H,22,24)/t17-/m0/s1