2-[(Z)-1-chloranyl-2-(3-fluoranyl-4-methoxy-phenyl)ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[(Z)-1-chloranyl-2-(3-fluoranyl-4-methoxy-phenyl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[(Z)-1-chloro-2-(3-fluoro-4-methoxy-phenyl)vinyl]-1,3-benzothiazole CAS Name: 2-[(Z)-1-chloro-2-(3-fluoro-4-methoxyphenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[(Z)-1-chloro-2-(3-fluoro-4-methoxyphenyl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[(Z)-1-chloro-2-(3-fluoro-4-methoxy-phenyl)vinyl]-1,3-benzothiazole Formula: C16H11ClFNOS MolecularWeight: 319.781043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C2=NC3=CC=CC=C3S2)\Cl)F

InChI

InChI=1S/C16H11ClFNOS/c1-20-14-7-6-10(9-12(14)18)8-11(17)16-19-13-4-2-3-5-15(13)21-16/h2-9H,1H3/b11-8-