2-(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C6H4BrN7O3S MolecularWeight: 334.11006

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN=C(S1)NC(=O)CN2C(=NC(=N2)[N+](=O)[O-])Br

Isomeric SMILES

C1=NN=C(S1)NC(=O)CN2C(=NC(=N2)[N+](=O)[O-])Br

InChI

InChI=1S/C6H4BrN7O3S/c7-4-10-5(14(16)17)12-13(4)1-3(15)9-6-11-8-2-18-6/h2H,1H2,(H,9,11,15)