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

Systemtic Name: (E)-N-[4,6-bis(fluoranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(3-allyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4,6-difluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4,6-difluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(3-allyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)acrylamide Formula: C17H12F2N2OS2 MolecularWeight: 362.416786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12F2N2OS2/c1-2-7-21-16-13(19)9-11(18)10-14(16)24-17(21)20-15(22)6-5-12-4-3-8-23-12/h2-6,8-10H,1,7H2/b6-5+,20-17?