N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-chlorophenyl)sulfanyl-ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(4-chlorophenyl)thio]acetamide Formula: C16H13BrClNO3S MolecularWeight: 414.70132

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13BrClNO3S/c17-12-7-14-15(22-6-5-21-14)8-13(12)19-16(20)9-23-11-3-1-10(18)2-4-11/h1-4,7-8H,5-6,9H2,(H,19,20)