N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-[(4S)-chroman-4-yl]-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-[(4S)-chroman-4-yl]-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C20H21NO3S2 MolecularWeight: 387.51564

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)COC3=CC=CC=C3C4SCCS4

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)COC3=CC=CC=C3C4SCCS4

InChI

InChI=1S/C20H21NO3S2/c22-19(21-16-9-10-23-17-7-3-1-5-14(16)17)13-24-18-8-4-2-6-15(18)20-25-11-12-26-20/h1-8,16,20H,9-13H2,(H,21,22)/t16-/m0/s1