N-(3-chloranyl-4-cyano-phenyl)-2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[(5-chloro-2-thienyl)methylsulfanyl]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[(5-chloro-2-thiophenyl)methylthio]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[(5-chloro-2-thienyl)methylthio]acetamide Formula: C14H10Cl2N2OS2 MolecularWeight: 357.278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CSCC2=CC=C(S2)Cl)Cl)C#N

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CSCC2=CC=C(S2)Cl)Cl)C#N

InChI

InChI=1S/C14H10Cl2N2OS2/c15-12-5-10(2-1-9(12)6-17)18-14(19)8-20-7-11-3-4-13(16)21-11/h1-5H,7-8H2,(H,18,19)