N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[(4S)-thiochroman-4-yl]acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[(4S)-thiochroman-4-yl]acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1NC(=O)CN3C(=O)CCOC4=CC=CC=C43

Isomeric SMILES

C1CSC2=CC=CC=C2[C@H]1NC(=O)CN3C(=O)CCOC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O3S/c23-19(21-15-10-12-26-18-8-4-1-5-14(15)18)13-22-16-6-2-3-7-17(16)25-11-9-20(22)24/h1-8,15H,9-13H2,(H,21,23)/t15-/m0/s1