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1-[(3-hydroxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-2-one
1-[(3-hydroxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C3N2C(=CC4=CC(=CC=C4)O)C(=O)S3
Isomeric SMILES
C1=CC=C2C(=C1)N=C3N2C(=CC4=CC(=CC=C4)O)C(=O)S3
InChI
InChI=1S/C16H10N2O2S/c19-11-5-3-4-10(8-11)9-14-15(20)21-16-17-12-6-1-2-7-13(12)18(14)16/h1-9,19H
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- 3-(3-hydroxyphenyl)propanoic acid
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