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

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

Systemtic Name:N-[bis(azanyl)methylidene]-5-ethyl-1,1,3-tris(oxidanylidene)-1-benzothiophene-6-carboxamide
Openeye Name:N-(diaminomethylene)-5-ethyl-1,1,3-trioxo-benzothiophene-6-carboxamide
CAS Name:N-(diaminomethylidene)-5-ethyl-1,1,3-trioxo-1-benzothiophene-6-carboxamide
IUPAC Name:N-(diaminomethylidene)-5-ethyl-1,1,3-trioxo-1-benzothiophene-6-carboxamide
Traditional Name:N-(diaminomethylene)-5-ethyl-1,1,3-triketo-benzothiophene-6-carboxamide
Formula: C12H13N3O4S
MolecularWeight: 295.31432
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)CS2(=O)=O)C(=O)N=C(N)N


Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)CS2(=O)=O)C(=O)N=C(N)N


InChI

InChI=1S/C12H13N3O4S/c1-2-6-3-8-9(16)5-20(18,19)10(8)4-7(6)11(17)15-12(13)14/h3-4H,2,5H2,1H3,(H4,13,14,15,17)


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