6-[1-(5-fluoranyl-1,3-benzothiazol-2-yl)ethenyl]-3,4-dihydro-2H-chromen-4-ol

Systemtic Name: 6-[1-(5-fluoranyl-1,3-benzothiazol-2-yl)ethenyl]-3,4-dihydro-2H-chromen-4-ol Openeye Name: 6-[1-(5-fluoro-1,3-benzothiazol-2-yl)vinyl]chroman-4-ol CAS Name: 6-[1-(5-fluoro-1,3-benzothiazol-2-yl)ethenyl]-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: 6-[1-(5-fluoro-1,3-benzothiazol-2-yl)ethenyl]-3,4-dihydro-2H-chromen-4-ol Traditional Name: 6-[1-(5-fluoro-1,3-benzothiazol-2-yl)vinyl]chroman-4-ol Formula: C18H14FNO2S MolecularWeight: 327.372663

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)OCCC2O)C3=NC4=C(S3)C=CC(=C4)F

Isomeric SMILES

C=C(C1=CC2=C(C=C1)OCCC2O)C3=NC4=C(S3)C=CC(=C4)F

InChI

InChI=1S/C18H14FNO2S/c1-10(18-20-14-9-12(19)3-5-17(14)23-18)11-2-4-16-13(8-11)15(21)6-7-22-16/h2-5,8-9,15,21H,1,6-7H2