N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-chloro-4-fluoro-phenyl)sulfanyl-acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(3-chloro-4-fluorophenyl)thio]acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-chloro-4-fluorophenyl)sulfanylacetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(3-chloro-4-fluoro-phenyl)thio]acetamide Formula: C17H15ClFNO3S MolecularWeight: 367.822303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CSC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CSC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C17H15ClFNO3S/c1-10(11-2-5-15-16(6-11)23-9-22-15)20-17(21)8-24-12-3-4-14(19)13(18)7-12/h2-7,10H,8-9H2,1H3,(H,20,21)