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(5E)-5-[azanyl(oxidanyl)methylidene]thieno[3,2-b]thiophen-6-one

(5E)-5-[azanyl(oxidanyl)methylidene]thieno[3,2-b]thiophen-6-one

Systemtic Name:(5E)-5-[azanyl(oxidanyl)methylidene]thieno[3,2-b]thiophen-6-one
Openeye Name:(5E)-5-[amino(hydroxy)methylene]thieno[3,2-b]thiophen-6-one
CAS Name:(5E)-5-[amino(hydroxy)methylidene]-6-thieno[3,2-b]thiophenone
IUPAC Name:(5E)-5-[amino(hydroxy)methylidene]thieno[3,2-b]thiophen-6-one
Traditional Name:(5E)-5-[amino(hydroxy)methylene]thieno[3,2-b]thiophen-6-one
Formula: C7H5NO2S2
MolecularWeight: 199.2501
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1SC(=C(N)O)C2=O


Isomeric SMILES

C1=CSC2=C1S/C(=C(\N)/O)/C2=O


InChI

InChI=1S/C7H5NO2S2/c8-7(10)6-4(9)5-3(12-6)1-2-11-5/h1-2,10H,8H2/b7-6+


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