2-bromanyl-4-fluoranyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-bromanyl-4-fluoranyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-bromo-4-fluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-bromo-4-fluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-bromo-4-fluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-bromo-4-fluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C10H7BrFN3OS MolecularWeight: 316.149483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=C(C=C(C=C2)F)Br

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=C(C=C(C=C2)F)Br

InChI

InChI=1S/C10H7BrFN3OS/c1-5-14-15-10(17-5)13-9(16)7-3-2-6(12)4-8(7)11/h2-4H,1H3,(H,13,15,16)