N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)-2-(2-thienylmethylsulfanyl)acetamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-2-(thiophen-2-ylmethylthio)acetamide IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-2-(thiophen-2-ylmethylsulfanyl)acetamide Traditional Name: N-(2,6-dibromo-4-nitro-phenyl)-2-(2-thenylthio)acetamide Formula: C13H10Br2N2O3S2 MolecularWeight: 466.1681

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CSCC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

Isomeric SMILES

C1=CSC(=C1)CSCC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

InChI

InChI=1S/C13H10Br2N2O3S2/c14-10-4-8(17(19)20)5-11(15)13(10)16-12(18)7-21-6-9-2-1-3-22-9/h1-5H,6-7H2,(H,16,18)