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

Systemtic Name: N-[(4S)-6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl]-3-methoxy-benzamide Openeye Name: N-[(4S)-6-chlorothiochroman-4-yl]-3-methoxy-benzamide CAS Name: N-[(4S)-6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl]-3-methoxybenzamide IUPAC Name: N-[(4S)-6-chloro-3,4-dihydro-2H-thiochromen-4-yl]-3-methoxybenzamide Traditional Name: N-[(4S)-6-chlorothiochroman-4-yl]-3-methoxy-benzamide Formula: C17H16ClNO2S MolecularWeight: 333.83244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCSC3=C2C=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N[C@H]2CCSC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO2S/c1-21-13-4-2-3-11(9-13)17(20)19-15-7-8-22-16-6-5-12(18)10-14(15)16/h2-6,9-10,15H,7-8H2,1H3,(H,19,20)/t15-/m0/s1