2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)methylsulfanyl]-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methylthio]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methylsulfanyl]-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[(5-chloro-2-thienyl)methylthio]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C14H13ClN2O3S2 MolecularWeight: 356.84762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSCC2=CC=C(S2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSCC2=CC=C(S2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H13ClN2O3S2/c1-9-2-3-10(6-12(9)17(19)20)16-14(18)8-21-7-11-4-5-13(15)22-11/h2-6H,7-8H2,1H3,(H,16,18)