(E)-N-(6-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(6-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(3-allyl-6-fluoro-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(6-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(6-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(3-allyl-6-fluoro-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)acrylamide Formula: C17H13FN2OS2 MolecularWeight: 344.426323

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)F)SC1=NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)F)SC1=NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C17H13FN2OS2/c1-2-9-20-14-7-5-12(18)11-15(14)23-17(20)19-16(21)8-6-13-4-3-10-22-13/h2-8,10-11H,1,9H2/b8-6+,19-17?