3-azanyl-4-fluoranyl-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-azanyl-4-fluoranyl-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-amino-4-fluoro-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-amino-4-fluoro-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-amino-4-fluoro-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-amino-4-fluoro-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C9H7FN4OS MolecularWeight: 238.241483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=NN=CS2)N)F

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=NN=CS2)N)F

InChI

InChI=1S/C9H7FN4OS/c10-6-2-1-5(3-7(6)11)8(15)13-9-14-12-4-16-9/h1-4H,11H2,(H,13,14,15)