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N-(6-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide

N-(6-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name:N-(6-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide
Openeye Name:N-(3-allyl-6-fluoro-1,3-benzothiazol-2-ylidene)acetamide
CAS Name:N-(6-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide
IUPAC Name:N-(6-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide
Traditional Name:N-(3-allyl-6-fluoro-1,3-benzothiazol-2-ylidene)acetamide
Formula: C12H11FN2OS
MolecularWeight: 250.291943
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H11FN2OS/c1-3-6-15-10-5-4-9(13)7-11(10)17-12(15)14-8(2)16/h3-5,7H,1,6H2,2H3


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