5-chloranyl-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-2-methoxy-N-[(4S)-thiochroman-4-yl]benzamide CAS Name: 5-chloro-N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-methoxybenzamide Traditional Name: 5-chloro-2-methoxy-N-[(4S)-thiochroman-4-yl]benzamide Formula: C17H16ClNO2S MolecularWeight: 333.83244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2CCSC3=CC=CC=C23

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N[C@H]2CCSC3=CC=CC=C23

InChI

InChI=1S/C17H16ClNO2S/c1-21-15-7-6-11(18)10-13(15)17(20)19-14-8-9-22-16-5-3-2-4-12(14)16/h2-7,10,14H,8-9H2,1H3,(H,19,20)/t14-/m0/s1