N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(2,6-dibromo-4-nitro-phenyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C10H7Br2N5O3S MolecularWeight: 437.06728

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)NC(=O)CSC2=NC=NN2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1Br)NC(=O)CSC2=NC=NN2)Br)[N+](=O)[O-]

InChI

InChI=1S/C10H7Br2N5O3S/c11-6-1-5(17(19)20)2-7(12)9(6)15-8(18)3-21-10-13-4-14-16-10/h1-2,4H,3H2,(H,15,18)(H,13,14,16)