[7-[(5-fluoranyl-1,3-benzothiazol-2-yl)methoxy]-3,4-dihydro-2H-chromen-2-yl]methanol

Systemtic Name: [7-[(5-fluoranyl-1,3-benzothiazol-2-yl)methoxy]-3,4-dihydro-2H-chromen-2-yl]methanol Openeye Name: [7-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]chroman-2-yl]methanol CAS Name: [7-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]-3,4-dihydro-2H-1-benzopyran-2-yl]methanol IUPAC Name: [7-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]-3,4-dihydro-2H-chromen-2-yl]methanol Traditional Name: [7-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]chroman-2-yl]methanol Formula: C18H16FNO3S MolecularWeight: 345.387943

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)OCC3=NC4=C(S3)C=CC(=C4)F)OC1CO

Isomeric SMILES

C1CC2=C(C=C(C=C2)OCC3=NC4=C(S3)C=CC(=C4)F)OC1CO

InChI

InChI=1S/C18H16FNO3S/c19-12-3-6-17-15(7-12)20-18(24-17)10-22-13-4-1-11-2-5-14(9-21)23-16(11)8-13/h1,3-4,6-8,14,21H,2,5,9-10H2