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(3Z)-3-[azanyl(oxidanyl)methylidene]-1,2-benzothiazin-4-one

(3Z)-3-[azanyl(oxidanyl)methylidene]-1,2-benzothiazin-4-one

Systemtic Name:(3Z)-3-[azanyl(oxidanyl)methylidene]-1,2-benzothiazin-4-one
Openeye Name:(3Z)-3-[amino(hydroxy)methylene]-1,2-benzothiazin-4-one
CAS Name:(3Z)-3-[amino(hydroxy)methylidene]-1,2-benzothiazin-4-one
IUPAC Name:(3Z)-3-[amino(hydroxy)methylidene]-1,2-benzothiazin-4-one
Traditional Name:(3Z)-3-[amino(hydroxy)methylene]-1,2-benzothiazin-4-one
Formula: C9H8N2O2S
MolecularWeight: 208.23702
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N)O)NS2


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C(\N)/O)/NS2


InChI

InChI=1S/C9H8N2O2S/c10-9(13)7-8(12)5-3-1-2-4-6(5)14-11-7/h1-4,11,13H,10H2/b9-7-


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