(E)-N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(6-bromo-1,3-benzothiazol-2-yl)-3-(2-chloro-6-fluoro-phenyl)prop-2-enamide CAS Name: (E)-N-(6-bromo-1,3-benzothiazol-2-yl)-3-(2-chloro-6-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(6-bromo-1,3-benzothiazol-2-yl)-3-(2-chloro-6-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(6-bromo-1,3-benzothiazol-2-yl)-3-(2-chloro-6-fluoro-phenyl)acrylamide Formula: C16H9BrClFN2OS MolecularWeight: 411.675863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)Br)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=C/C(=O)NC2=NC3=C(S2)C=C(C=C3)Br)F

InChI

InChI=1S/C16H9BrClFN2OS/c17-9-4-6-13-14(8-9)23-16(20-13)21-15(22)7-5-10-11(18)2-1-3-12(10)19/h1-8H,(H,20,21,22)/b7-5+