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

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(2,6-dibromo-4-nitro-phenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C10H6Br2N4O3S2 MolecularWeight: 454.11764

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)NC(=O)CSC2=NN=CS2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1Br)NC(=O)CSC2=NN=CS2)Br)[N+](=O)[O-]

InChI

InChI=1S/C10H6Br2N4O3S2/c11-6-1-5(16(18)19)2-7(12)9(6)14-8(17)3-20-10-15-13-4-21-10/h1-2,4H,3H2,(H,14,17)