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N-[bis(azanyl)methylidene]-5-fluoranyl-1,1,3-tris(oxidanylidene)-1-benzothiophene-6-carboxamide

N-[bis(azanyl)methylidene]-5-fluoranyl-1,1,3-tris(oxidanylidene)-1-benzothiophene-6-carboxamide

Systemtic Name:N-[bis(azanyl)methylidene]-5-fluoranyl-1,1,3-tris(oxidanylidene)-1-benzothiophene-6-carboxamide
Openeye Name:N-(diaminomethylene)-5-fluoro-1,1,3-trioxo-benzothiophene-6-carboxamide
CAS Name:N-(diaminomethylidene)-5-fluoro-1,1,3-trioxo-1-benzothiophene-6-carboxamide
IUPAC Name:N-(diaminomethylidene)-5-fluoro-1,1,3-trioxo-1-benzothiophene-6-carboxamide
Traditional Name:N-(diaminomethylene)-5-fluoro-1,1,3-triketo-benzothiophene-6-carboxamide
Formula: C10H8FN3O4S
MolecularWeight: 285.251623
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=CC(=C(C=C2S1(=O)=O)C(=O)N=C(N)N)F


Isomeric SMILES

C1C(=O)C2=CC(=C(C=C2S1(=O)=O)C(=O)N=C(N)N)F


InChI

InChI=1S/C10H8FN3O4S/c11-6-1-5-7(15)3-19(17,18)8(5)2-4(6)9(16)14-10(12)13/h1-2H,3H2,(H4,12,13,14,16)


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