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(1Z)-1-(5-fluoranyl-3-methyl-1,3-benzothiazol-2-ylidene)propan-2-one

(1Z)-1-(5-fluoranyl-3-methyl-1,3-benzothiazol-2-ylidene)propan-2-one

Systemtic Name:(1Z)-1-(5-fluoranyl-3-methyl-1,3-benzothiazol-2-ylidene)propan-2-one
Openeye Name:(1Z)-1-(5-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)propan-2-one
CAS Name:(1Z)-1-(5-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-2-propanone
IUPAC Name:(1Z)-1-(5-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)propan-2-one
Traditional Name:(1Z)-1-(5-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)acetone
Formula: C11H10FNOS
MolecularWeight: 223.266603
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1N(C2=C(S1)C=CC(=C2)F)C


Isomeric SMILES

CC(=O)/C=C\1/N(C2=C(S1)C=CC(=C2)F)C


InChI

InChI=1S/C11H10FNOS/c1-7(14)5-11-13(2)9-6-8(12)3-4-10(9)15-11/h3-6H,1-2H3/b11-5-


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