6-[(E)-2-(5-fluoranyl-1,3-benzothiazol-2-yl)ethenyl]-2,3-dihydrochromen-4-one

Systemtic Name: 6-[(E)-2-(5-fluoranyl-1,3-benzothiazol-2-yl)ethenyl]-2,3-dihydrochromen-4-one Openeye Name: 6-[(E)-2-(5-fluoro-1,3-benzothiazol-2-yl)vinyl]chroman-4-one CAS Name: 6-[(E)-2-(5-fluoro-1,3-benzothiazol-2-yl)ethenyl]-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 6-[(E)-2-(5-fluoro-1,3-benzothiazol-2-yl)ethenyl]-2,3-dihydrochromen-4-one Traditional Name: 6-[(E)-2-(5-fluoro-1,3-benzothiazol-2-yl)vinyl]chroman-4-one Formula: C18H12FNO2S MolecularWeight: 325.356783

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C1=O)C=C(C=C2)C=CC3=NC4=C(S3)C=CC(=C4)F

Isomeric SMILES

C1COC2=C(C1=O)C=C(C=C2)/C=C/C3=NC4=C(S3)C=CC(=C4)F

InChI

InChI=1S/C18H12FNO2S/c19-12-3-5-17-14(10-12)20-18(23-17)6-2-11-1-4-16-13(9-11)15(21)7-8-22-16/h1-6,9-10H,7-8H2/b6-2+