N-[2,6-bis(bromanyl)-4-nitro-phenyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)-4-methyl-thiadiazole-5-carboxamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-4-methylthiadiazole-5-carboxamide Traditional Name: N-(2,6-dibromo-4-nitro-phenyl)-4-methyl-thiadiazole-5-carboxamide Formula: C10H6Br2N4O3S MolecularWeight: 422.05264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6Br2N4O3S/c1-4-9(20-15-14-4)10(17)13-8-6(11)2-5(16(18)19)3-7(8)12/h2-3H,1H3,(H,13,17)