N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]acetamide IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetamide Traditional Name: N-(2,6-dibromo-4-nitro-phenyl)-2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]acetamide Formula: C11H8Br2N4O3S3 MolecularWeight: 500.20922

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NSC(=N1)SCC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

Isomeric SMILES

CSC1=NSC(=N1)SCC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

InChI

InChI=1S/C11H8Br2N4O3S3/c1-21-10-15-11(23-16-10)22-4-8(18)14-9-6(12)2-5(17(19)20)3-7(9)13/h2-3H,4H2,1H3,(H,14,18)