N-[6-[bis(fluoranyl)methoxy]-1,3-benzothiazol-2-yl]-3-nitro-benzamide

Systemtic Name: N-[6-[bis(fluoranyl)methoxy]-1,3-benzothiazol-2-yl]-3-nitro-benzamide Openeye Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-3-nitro-benzamide CAS Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-3-nitrobenzamide IUPAC Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-3-nitrobenzamide Traditional Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-3-nitro-benzamide Formula: C15H9F2N3O4S MolecularWeight: 365.311466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)F

InChI

InChI=1S/C15H9F2N3O4S/c16-14(17)24-10-4-5-11-12(7-10)25-15(18-11)19-13(21)8-2-1-3-9(6-8)20(22)23/h1-7,14H,(H,18,19,21)