N-(4-bromanyl-2-chloranyl-phenyl)-2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[(5-chloro-2-thienyl)methylsulfanyl]acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[(5-chloro-2-thiophenyl)methylthio]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[(5-chloro-2-thienyl)methylthio]acetamide Formula: C13H10BrCl2NOS2 MolecularWeight: 411.1646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)NC(=O)CSCC2=CC=C(S2)Cl

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)NC(=O)CSCC2=CC=C(S2)Cl

InChI

InChI=1S/C13H10BrCl2NOS2/c14-8-1-3-11(10(15)5-8)17-13(18)7-19-6-9-2-4-12(16)20-9/h1-5H,6-7H2,(H,17,18)