(E)-N-(1,3-benzothiazol-2-yl)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)acrylamide Formula: C18H13FN2O3S MolecularWeight: 356.370823

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)F)C=CC(=O)NC3=NC4=CC=CC=C4S3)OCO1

Isomeric SMILES

C1C2=C(C(=CC(=C2)F)/C=C/C(=O)NC3=NC4=CC=CC=C4S3)OCO1

InChI

InChI=1S/C18H13FN2O3S/c19-13-7-11(17-12(8-13)9-23-10-24-17)5-6-16(22)21-18-20-14-3-1-2-4-15(14)25-18/h1-8H,9-10H2,(H,20,21,22)/b6-5+