3-chloranyl-N-[6-(trifluoromethyl)-2,1,3-benzothiadiazol-4-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[6-(trifluoromethyl)-2,1,3-benzothiadiazol-4-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[6-(trifluoromethyl)-2,1,3-benzothiadiazol-4-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[6-(trifluoromethyl)-2,1,3-benzothiadiazol-4-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[6-(trifluoromethyl)-2,1,3-benzothiadiazol-4-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[6-(trifluoromethyl)piazthiol-4-yl]benzothiophene-2-carboxamide Formula: C16H7ClF3N3OS2 MolecularWeight: 413.82449

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC(=CC4=NSN=C34)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC(=CC4=NSN=C34)C(F)(F)F)Cl

InChI

InChI=1S/C16H7ClF3N3OS2/c17-12-8-3-1-2-4-11(8)25-14(12)15(24)21-9-5-7(16(18,19)20)6-10-13(9)23-26-22-10/h1-6H,(H,21,24)