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(2E)-2-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-1-benzothiophen-3-one

(2E)-2-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-1-benzothiophen-3-one

Systemtic Name:(2E)-2-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-1-benzothiophen-3-one
Openeye Name:(2E)-2-[(2,1,3-benzothiadiazol-4-ylamino)methylene]benzothiophen-3-one
CAS Name:(2E)-2-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-1-benzothiophen-3-one
IUPAC Name:(2E)-2-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-1-benzothiophen-3-one
Traditional Name:(2E)-2-[(piazthiol-4-ylamino)methylene]benzothiophen-3-one
Formula: C15H9N3OS2
MolecularWeight: 311.38146
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNC3=CC=CC4=NSN=C43)S2


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C\NC3=CC=CC4=NSN=C43)/S2


InChI

InChI=1S/C15H9N3OS2/c19-15-9-4-1-2-7-12(9)20-13(15)8-16-10-5-3-6-11-14(10)18-21-17-11/h1-8,16H/b13-8+


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