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

Systemtic Name: N-[(4S)-6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl]-3-(dimethylamino)benzamide Openeye Name: N-[(4S)-6-chlorothiochroman-4-yl]-3-(dimethylamino)benzamide CAS Name: N-[(4S)-6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl]-3-(dimethylamino)benzamide IUPAC Name: N-[(4S)-6-chloro-3,4-dihydro-2H-thiochromen-4-yl]-3-(dimethylamino)benzamide Traditional Name: N-[(4S)-6-chlorothiochroman-4-yl]-3-(dimethylamino)benzamide Formula: C18H19ClN2OS MolecularWeight: 346.87426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2OS/c1-21(2)14-5-3-4-12(10-14)18(22)20-16-8-9-23-17-7-6-13(19)11-15(16)17/h3-7,10-11,16H,8-9H2,1-2H3,(H,20,22)/t16-/m0/s1