(E)-N-(4-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(3-allyl-4-fluoro-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(3-allyl-4-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=CC=C2SC1=NC(=O)C=CC3=CC=CS3)F

Isomeric SMILES

C=CCN1C2=C(C=CC=C2SC1=NC(=O)/C=C/C3=CC=CS3)F

InChI

InChI=1S/C17H13FN2OS2/c1-2-10-20-16-13(18)6-3-7-14(16)23-17(20)19-15(21)9-8-12-5-4-11-22-12/h2-9,11H,1,10H2/b9-8+,19-17?