N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(1,3-dithiolan-2-yl)benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(1,3-dithiolan-2-yl)benzamide Formula: C19H19NO3S2 MolecularWeight: 373.48906

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4SCCS4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4SCCS4)OC1

InChI

InChI=1S/C19H19NO3S2/c21-18(13-2-4-14(5-3-13)19-24-10-11-25-19)20-15-6-7-16-17(12-15)23-9-1-8-22-16/h2-7,12,19H,1,8-11H2,(H,20,21)