N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(1,3-dithiolan-2-yl)benzamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(1,3-dithiolan-2-yl)benzamide Formula: C18H16BrNO3S2 MolecularWeight: 438.35854

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C18H16BrNO3S2/c19-13-9-15-16(23-6-5-22-15)10-14(13)20-17(21)11-1-3-12(4-2-11)18-24-7-8-25-18/h1-4,9-10,18H,5-8H2,(H,20,21)