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(3E)-3-[oxidanyl-(1,3-thiazol-2-ylamino)methylidene]-1-phenyl-2H-quinolin-4-one

(3E)-3-[oxidanyl-(1,3-thiazol-2-ylamino)methylidene]-1-phenyl-2H-quinolin-4-one

Systemtic Name:(3E)-3-[oxidanyl-(1,3-thiazol-2-ylamino)methylidene]-1-phenyl-2H-quinolin-4-one
Openeye Name:(3E)-3-[hydroxy-(thiazol-2-ylamino)methylene]-1-phenyl-2H-quinolin-4-one
CAS Name:(3E)-3-[hydroxy-(2-thiazolylamino)methylidene]-1-phenyl-2H-quinolin-4-one
IUPAC Name:(3E)-3-[hydroxy-(1,3-thiazol-2-ylamino)methylidene]-1-phenyl-2H-quinolin-4-one
Traditional Name:(3E)-3-[hydroxy-(thiazol-2-ylamino)methylene]-1-phenyl-2H-quinolin-4-one
Formula: C19H15N3O2S
MolecularWeight: 349.4063
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(NC2=NC=CS2)O)C(=O)C3=CC=CC=C3N1C4=CC=CC=C4


Isomeric SMILES

C1/C(=C(/NC2=NC=CS2)\O)/C(=O)C3=CC=CC=C3N1C4=CC=CC=C4


InChI

InChI=1S/C19H15N3O2S/c23-17-14-8-4-5-9-16(14)22(13-6-2-1-3-7-13)12-15(17)18(24)21-19-20-10-11-25-19/h1-11,24H,12H2,(H,20,21)/b18-15+


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