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N-(4-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide

N-(4-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide

Systemtic Name:N-(4-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide
Openeye Name:N-(3-allyl-4-fluoro-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide
CAS Name:N-(4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide
IUPAC Name:N-(4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide
Traditional Name:N-(3-allyl-4-fluoro-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide
Formula: C14H13FN2OS
MolecularWeight: 276.329223
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=CC=C2SC1=NC(=O)C3CC3)F


Isomeric SMILES

C=CCN1C2=C(C=CC=C2SC1=NC(=O)C3CC3)F


InChI

InChI=1S/C14H13FN2OS/c1-2-8-17-12-10(15)4-3-5-11(12)19-14(17)16-13(18)9-6-7-9/h2-5,9H,1,6-8H2


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