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3-[1-(5-fluoranyl-1,3-benzothiazol-2-yl)ethenyl]benzaldehyde

3-[1-(5-fluoranyl-1,3-benzothiazol-2-yl)ethenyl]benzaldehyde

Systemtic Name:3-[1-(5-fluoranyl-1,3-benzothiazol-2-yl)ethenyl]benzaldehyde
Openeye Name:3-[1-(5-fluoro-1,3-benzothiazol-2-yl)vinyl]benzaldehyde
CAS Name:3-[1-(5-fluoro-1,3-benzothiazol-2-yl)ethenyl]benzaldehyde
IUPAC Name:3-[1-(5-fluoro-1,3-benzothiazol-2-yl)ethenyl]benzaldehyde
Traditional Name:3-[1-(5-fluoro-1,3-benzothiazol-2-yl)vinyl]benzaldehyde
Formula: C16H10FNOS
MolecularWeight: 283.320103
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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC(=C1)C=O)C2=NC3=C(S2)C=CC(=C3)F


Isomeric SMILES

C=C(C1=CC=CC(=C1)C=O)C2=NC3=C(S2)C=CC(=C3)F


InChI

InChI=1S/C16H10FNOS/c1-10(12-4-2-3-11(7-12)9-19)16-18-14-8-13(17)5-6-15(14)20-16/h2-9H,1H2


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