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

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chlorophenyl)sulfanyl-acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-chlorophenyl)thio]acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chlorophenyl)sulfanylacetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-chlorophenyl)thio]acetamide Formula: C16H13Cl2NO3S MolecularWeight: 370.25032

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CSC3=CC=CC=C3Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CSC3=CC=CC=C3Cl

InChI

InChI=1S/C16H13Cl2NO3S/c17-10-3-1-2-4-15(10)23-9-16(20)19-12-8-14-13(7-11(12)18)21-5-6-22-14/h1-4,7-8H,5-6,9H2,(H,19,20)