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(4Z)-4-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-2-phenyl-1,3-oxazol-5-one

(4Z)-4-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name:(4Z)-4-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-2-phenyl-1,3-oxazol-5-one
Openeye Name:(4Z)-4-[(2,1,3-benzothiadiazol-4-ylamino)methylene]-2-phenyl-oxazol-5-one
CAS Name:(4Z)-4-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-2-phenyl-5-oxazolone
IUPAC Name:(4Z)-4-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-2-phenyl-1,3-oxazol-5-one
Traditional Name:(4Z)-2-phenyl-4-[(piazthiol-4-ylamino)methylene]-2-oxazolin-5-one
Formula: C16H10N4O2S
MolecularWeight: 322.3412
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CNC3=CC=CC4=NSN=C43)C(=O)O2


Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\NC3=CC=CC4=NSN=C43)/C(=O)O2


InChI

InChI=1S/C16H10N4O2S/c21-16-13(18-15(22-16)10-5-2-1-3-6-10)9-17-11-7-4-8-12-14(11)20-23-19-12/h1-9,17H/b13-9-


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