(E)-N-[3-ethyl-4,6-bis(fluoranyl)-1,3-benzothiazol-2-ylidene]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[3-ethyl-4,6-bis(fluoranyl)-1,3-benzothiazol-2-ylidene]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(3-ethyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(3-ethyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(3-ethyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(3-ethyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)acrylamide Formula: C16H12F2N2OS2 MolecularWeight: 350.406086

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2SC1=NC(=O)C=CC3=CC=CS3)F)F

Isomeric SMILES

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

InChI

InChI=1S/C16H12F2N2OS2/c1-2-20-15-12(18)8-10(17)9-13(15)23-16(20)19-14(21)6-5-11-4-3-7-22-11/h3-9H,2H2,1H3/b6-5+,19-16?