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N-[3-ethyl-4,6-bis(fluoranyl)-1,3-benzothiazol-2-ylidene]-5-nitro-1-benzothiophene-2-carboxamide

N-[3-ethyl-4,6-bis(fluoranyl)-1,3-benzothiazol-2-ylidene]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name:N-[3-ethyl-4,6-bis(fluoranyl)-1,3-benzothiazol-2-ylidene]-5-nitro-1-benzothiophene-2-carboxamide
Openeye Name:N-(3-ethyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-5-nitro-benzothiophene-2-carboxamide
CAS Name:N-(3-ethyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-5-nitro-1-benzothiophene-2-carboxamide
IUPAC Name:N-(3-ethyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-5-nitro-1-benzothiophene-2-carboxamide
Traditional Name:N-(3-ethyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-5-nitro-benzothiophene-2-carboxamide
Formula: C18H11F2N3O3S2
MolecularWeight: 419.425046
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])F)F


Isomeric SMILES

CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])F)F


InChI

InChI=1S/C18H11F2N3O3S2/c1-2-22-16-12(20)7-10(19)8-14(16)28-18(22)21-17(24)15-6-9-5-11(23(25)26)3-4-13(9)27-15/h3-8H,2H2,1H3


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