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

Systemtic Name: N-(4-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide Openeye Name: N-(3-allyl-4-fluoro-1,3-benzothiazol-2-ylidene)butanamide CAS Name: N-(4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide IUPAC Name: N-(4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide Traditional Name: N-(3-allyl-4-fluoro-1,3-benzothiazol-2-ylidene)butyramide Formula: C14H15FN2OS MolecularWeight: 278.345103

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N=C1N(C2=C(C=CC=C2S1)F)CC=C

Isomeric SMILES

CCCC(=O)N=C1N(C2=C(C=CC=C2S1)F)CC=C

InChI

InChI=1S/C14H15FN2OS/c1-3-6-12(18)16-14-17(9-4-2)13-10(15)7-5-8-11(13)19-14/h4-5,7-8H,2-3,6,9H2,1H3