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

Systemtic Name: N-[4,6-bis(fluoranyl)-3-methyl-1,3-benzothiazol-2-ylidene]-4-nitro-benzamide Openeye Name: N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)-4-nitro-benzamide CAS Name: N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)-4-nitrobenzamide IUPAC Name: N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)-4-nitrobenzamide Traditional Name: N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)-4-nitro-benzamide Formula: C15H9F2N3O3S MolecularWeight: 349.312066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9F2N3O3S/c1-19-13-11(17)6-9(16)7-12(13)24-15(19)18-14(21)8-2-4-10(5-3-8)20(22)23/h2-7H,1H3