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

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide Openeye Name: 2-(4-formyl-2-nitro-phenoxy)-N-[2-(2-thienylmethylsulfanyl)ethyl]acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-[2-(thiophen-2-ylmethylthio)ethyl]acetamide IUPAC Name: 2-(4-formyl-2-nitrophenoxy)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]acetamide Traditional Name: 2-(4-formyl-2-nitro-phenoxy)-N-[2-(2-thenylthio)ethyl]acetamide Formula: C16H16N2O5S2 MolecularWeight: 380.43864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5S2/c19-9-12-3-4-15(14(8-12)18(21)22)23-10-16(20)17-5-7-24-11-13-2-1-6-25-13/h1-4,6,8-9H,5,7,10-11H2,(H,17,20)