4-bromanyl-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-bromanyl-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-bromo-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-bromo-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-bromo-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-bromo-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C9H5BrN4O3S MolecularWeight: 329.13

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=NN=CS2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=NN=CS2)[N+](=O)[O-])Br

InChI

InChI=1S/C9H5BrN4O3S/c10-6-2-1-5(3-7(6)14(16)17)8(15)12-9-13-11-4-18-9/h1-4H,(H,12,13,15)