N-[6-[bis(fluoranyl)methoxy]-1,3-benzothiazol-2-yl]-4-bromanyl-thiophene-2-carboxamide

Systemtic Name: N-[6-[bis(fluoranyl)methoxy]-1,3-benzothiazol-2-yl]-4-bromanyl-thiophene-2-carboxamide Openeye Name: 4-bromo-N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]thiophene-2-carboxamide CAS Name: 4-bromo-N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: 4-bromo-N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]thiophene-2-carboxamide Traditional Name: 4-bromo-N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]thiophene-2-carboxamide Formula: C13H7BrF2N2O2S2 MolecularWeight: 405.237686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC(F)F)SC(=N2)NC(=O)C3=CC(=CS3)Br

Isomeric SMILES

C1=CC2=C(C=C1OC(F)F)SC(=N2)NC(=O)C3=CC(=CS3)Br

InChI

InChI=1S/C13H7BrF2N2O2S2/c14-6-3-10(21-5-6)11(19)18-13-17-8-2-1-7(20-12(15)16)4-9(8)22-13/h1-5,12H,(H,17,18,19)