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N-[bis(azanyl)methylidene]-5-fluoranyl-3-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophene-6-carboxamide

N-[bis(azanyl)methylidene]-5-fluoranyl-3-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophene-6-carboxamide

Systemtic Name:N-[bis(azanyl)methylidene]-5-fluoranyl-3-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophene-6-carboxamide
Openeye Name:N-(diaminomethylene)-5-fluoro-3-methyl-1,1-dioxo-2,3-dihydrobenzothiophene-6-carboxamide
CAS Name:N-(diaminomethylidene)-5-fluoro-3-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophene-6-carboxamide
IUPAC Name:N-(diaminomethylidene)-5-fluoro-3-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophene-6-carboxamide
Traditional Name:N-(diaminomethylene)-5-fluoro-1,1-diketo-3-methyl-2,3-dihydrobenzothiophene-6-carboxamide
Formula: C11H12FN3O3S
MolecularWeight: 285.294683
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Descriptors Computed from Structure

Canonical SMILES:

CC1CS(=O)(=O)C2=C1C=C(C(=C2)C(=O)N=C(N)N)F


Isomeric SMILES

CC1CS(=O)(=O)C2=C1C=C(C(=C2)C(=O)N=C(N)N)F


InChI

InChI=1S/C11H12FN3O3S/c1-5-4-19(17,18)9-3-7(8(12)2-6(5)9)10(16)15-11(13)14/h2-3,5H,4H2,1H3,(H4,13,14,15,16)


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