2-(2-chloranyl-4-nitro-phenoxy)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[2-(2-thienylmethylsulfanyl)ethyl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[2-(thiophen-2-ylmethylthio)ethyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[2-(2-thenylthio)ethyl]acetamide Formula: C15H15ClN2O4S2 MolecularWeight: 386.8736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CSCCNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CSC(=C1)CSCCNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H15ClN2O4S2/c16-13-8-11(18(20)21)3-4-14(13)22-9-15(19)17-5-7-23-10-12-2-1-6-24-12/h1-4,6,8H,5,7,9-10H2,(H,17,19)