(E)-3-(1,3-benzothiazol-2-yl)-N-(5-chloranyl-2-fluoranyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(5-chloranyl-2-fluoranyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(5-chloro-2-fluoro-phenyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(5-chloro-2-fluorophenyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(5-chloro-2-fluorophenyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(5-chloro-2-fluoro-phenyl)acrylamide Formula: C16H10ClFN2OS MolecularWeight: 332.779803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C=CC(=O)NC3=C(C=CC(=C3)Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C=C/C(=O)NC3=C(C=CC(=C3)Cl)F

InChI

InChI=1S/C16H10ClFN2OS/c17-10-5-6-11(18)13(9-10)19-15(21)7-8-16-20-12-3-1-2-4-14(12)22-16/h1-9H,(H,19,21)/b8-7+