3-chloranyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide Formula: C12H5ClF3N3OS2 MolecularWeight: 363.76581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NN=C(S3)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NN=C(S3)C(F)(F)F)Cl

InChI

InChI=1S/C12H5ClF3N3OS2/c13-7-5-3-1-2-4-6(5)21-8(7)9(20)17-11-19-18-10(22-11)12(14,15)16/h1-4H,(H,17,19,20)