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1-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-3-bromanyl-6,7,8,9-tetrahydrodibenzofuran-2-one

1-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-3-bromanyl-6,7,8,9-tetrahydrodibenzofuran-2-one

Systemtic Name:1-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-3-bromanyl-6,7,8,9-tetrahydrodibenzofuran-2-one
Openeye Name:1-[(2,1,3-benzothiadiazol-4-ylamino)methylene]-3-bromo-6,7,8,9-tetrahydrodibenzofuran-2-one
CAS Name:1-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-3-bromo-6,7,8,9-tetrahydrodibenzofuran-2-one
IUPAC Name:1-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-3-bromo-6,7,8,9-tetrahydrodibenzofuran-2-one
Traditional Name:3-bromo-1-[(piazthiol-4-ylamino)methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one
Formula: C19H14BrN3O2S
MolecularWeight: 428.30236
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=C(C(=O)C3=CNC4=CC=CC5=NSN=C54)Br


Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=C(C(=O)C3=CNC4=CC=CC5=NSN=C54)Br


InChI

InChI=1S/C19H14BrN3O2S/c20-12-8-16-17(10-4-1-2-7-15(10)25-16)11(19(12)24)9-21-13-5-3-6-14-18(13)23-26-22-14/h3,5-6,8-9,21H,1-2,4,7H2


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