N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-4-methoxy-3-nitro-benzamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-methoxy-3-nitro-benzamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-methoxy-3-nitro-benzamide Formula: C15H9F2N3O4S MolecularWeight: 365.311466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(C=C(C=C3S2)F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(C=C(C=C3S2)F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H9F2N3O4S/c1-24-11-3-2-7(4-10(11)20(22)23)14(21)19-15-18-13-9(17)5-8(16)6-12(13)25-15/h2-6H,1H3,(H,18,19,21)