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

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-chloro-6-fluoro-phenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-chloro-6-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-chloro-6-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-chloro-6-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)NC(=O)C=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)/C=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C16H10ClFN2OS/c17-11-4-3-5-12(18)10(11)8-9-15(21)20-16-19-13-6-1-2-7-14(13)22-16/h1-9H,(H,19,20,21)/b9-8+