N-[4,6-bis(fluoranyl)-3-methyl-1,3-benzothiazol-2-ylidene]-3,5-dinitro-benzamide

Systemtic Name: N-[4,6-bis(fluoranyl)-3-methyl-1,3-benzothiazol-2-ylidene]-3,5-dinitro-benzamide Openeye Name: N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)-3,5-dinitro-benzamide CAS Name: N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)-3,5-dinitrobenzamide IUPAC Name: N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)-3,5-dinitrobenzamide Traditional Name: N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)-3,5-dinitro-benzamide Formula: C15H8F2N4O5S MolecularWeight: 394.309626

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])F)F

Isomeric SMILES

CN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])F)F

InChI

InChI=1S/C15H8F2N4O5S/c1-19-13-11(17)4-8(16)5-12(13)27-15(19)18-14(22)7-2-9(20(23)24)6-10(3-7)21(25)26/h2-6H,1H3