3-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-fluoro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-fluoro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-fluoro-benzothiophene-2-carboxamide Formula: C13H9ClFN3OS2 MolecularWeight: 341.811463

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

InChI

InChI=1S/C13H9ClFN3OS2/c1-2-9-17-18-13(21-9)16-12(19)11-10(14)7-4-3-6(15)5-8(7)20-11/h3-5H,2H2,1H3,(H,16,18,19)