N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)-2-(4,5-dihydrothiazol-2-ylsulfanyl)acetamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-2-(4,5-dihydrothiazol-2-ylthio)acetamide IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetamide Traditional Name: N-(2,6-dibromo-4-nitro-phenyl)-2-(2-thiazolin-2-ylthio)acetamide Formula: C11H9Br2N3O3S2 MolecularWeight: 455.14546

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)SCC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

Isomeric SMILES

C1CSC(=N1)SCC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

InChI

InChI=1S/C11H9Br2N3O3S2/c12-7-3-6(16(18)19)4-8(13)10(7)15-9(17)5-21-11-14-1-2-20-11/h3-4H,1-2,5H2,(H,15,17)