2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(methylthio)phenyl]acetamide Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CSC1=CC=CC=C1NC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C17H16ClNO3S/c1-23-15-5-3-2-4-13(15)19-16(20)10-11-8-12(18)17-14(9-11)21-6-7-22-17/h2-5,8-9H,6-7,10H2,1H3,(H,19,20)