(5Z)-5-[azanyl(oxidanyl)methylidene]thieno[2,3-b]furan-4-one

Systemtic Name: (5Z)-5-[azanyl(oxidanyl)methylidene]thieno[2,3-b]furan-4-one Openeye Name: (5Z)-5-[amino(hydroxy)methylene]thieno[2,3-b]furan-4-one CAS Name: (5Z)-5-[amino(hydroxy)methylidene]-4-thieno[2,3-b]furanone IUPAC Name: (5Z)-5-[amino(hydroxy)methylidene]thieno[2,3-b]furan-4-one Traditional Name: (5Z)-5-[amino(hydroxy)methylene]thieno[2,3-b]furan-4-one Formula: C7H5NO3S MolecularWeight: 183.1845

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC2=C1C(=O)C(=C(N)O)S2

Isomeric SMILES

C1=COC2=C1C(=O)/C(=C(\N)/O)/S2

InChI

InChI=1S/C7H5NO3S/c8-6(10)5-4(9)3-1-2-11-7(3)12-5/h1-2,10H,8H2/b6-5-