2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)methylsulfanyl]-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methylthio]-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methylsulfanyl]-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-[(5-chloro-2-thienyl)methylthio]-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C14H13ClN2O4S2 MolecularWeight: 372.84702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSCC2=CC=C(S2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSCC2=CC=C(S2)Cl

InChI

InChI=1S/C14H13ClN2O4S2/c1-21-12-4-2-9(17(19)20)6-11(12)16-14(18)8-22-7-10-3-5-13(15)23-10/h2-6H,7-8H2,1H3,(H,16,18)