N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2,6-dibromo-4-nitro-phenyl)-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C12H9Br2N3O3S2 MolecularWeight: 467.15616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

InChI

InChI=1S/C12H9Br2N3O3S2/c1-6-4-21-12(15-6)22-5-10(18)16-11-8(13)2-7(17(19)20)3-9(11)14/h2-4H,5H2,1H3,(H,16,18)