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3-(4-phenyl-1,3-thiazol-2-yl)benzaldehyde

3-(4-phenyl-1,3-thiazol-2-yl)benzaldehyde

Systemtic Name:3-(4-phenyl-1,3-thiazol-2-yl)benzaldehyde
Openeye Name:3-(4-phenylthiazol-2-yl)benzaldehyde
CAS Name:3-(4-phenyl-2-thiazolyl)benzaldehyde
IUPAC Name:3-(4-phenyl-1,3-thiazol-2-yl)benzaldehyde
Traditional Name:3-(4-phenylthiazol-2-yl)benzaldehyde
Formula: C16H11NOS
MolecularWeight: 265.32964
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC(=CC=C3)C=O


Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC(=CC=C3)C=O


InChI

InChI=1S/C16H11NOS/c18-10-12-5-4-8-14(9-12)16-17-15(11-19-16)13-6-2-1-3-7-13/h1-11H


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