3-chloranyl-4-fluoranyl-N-(1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-4-fluoranyl-N-(1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-4-fluoro-N-(1,3,4-thiadiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-4-fluoro-N-(1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-4-fluoro-N-(1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-4-fluoro-N-(1,3,4-thiadiazol-2-yl)benzothiophene-2-carboxamide Formula: C11H5ClFN3OS2 MolecularWeight: 313.758303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)SC(=C2Cl)C(=O)NC3=NN=CS3)F

Isomeric SMILES

C1=CC(=C2C(=C1)SC(=C2Cl)C(=O)NC3=NN=CS3)F

InChI

InChI=1S/C11H5ClFN3OS2/c12-8-7-5(13)2-1-3-6(7)19-9(8)10(17)15-11-16-14-4-18-11/h1-4H,(H,15,16,17)