N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(1,3-dithiolan-2-yl)benzamide

Systemtic Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(1,3-dithiolan-2-yl)benzamide Formula: C19H19NO3S2 MolecularWeight: 373.48906

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC[C@@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H19NO3S2/c21-18(13-5-7-14(8-6-13)19-24-9-10-25-19)20-11-15-12-22-16-3-1-2-4-17(16)23-15/h1-8,15,19H,9-12H2,(H,20,21)/t15-/m1/s1