N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-2,6-bis(fluoranyl)benzamide Openeye Name: N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-2,6-difluoro-benzamide CAS Name: N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-2,6-difluorobenzamide IUPAC Name: N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-2,6-difluorobenzamide Traditional Name: N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-2,6-difluoro-benzamide Formula: C16H11F2N3O3S MolecularWeight: 363.338646

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C16H11F2N3O3S/c1-2-20-12-7-6-9(21(23)24)8-13(12)25-16(20)19-15(22)14-10(17)4-3-5-11(14)18/h3-8H,2H2,1H3