(3R)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(4S)-thiochroman-4-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(4S)-thiochroman-4-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CSC2=CC=CC=C2[C@H]1NC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H17NO3S/c20-18(16-11-21-14-6-2-3-7-15(14)22-16)19-13-9-10-23-17-8-4-1-5-12(13)17/h1-8,13,16H,9-11H2,(H,19,20)/t13-,16+/m0/s1