3-[[(2R)-2-(3-fluorophenyl)-8-methoxy-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]chromen-4-one

Systemtic Name: 3-[[(2R)-2-(3-fluorophenyl)-8-methoxy-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]chromen-4-one Openeye Name: 3-[[(2R)-2-(3-fluorophenyl)-8-methoxy-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]chromen-4-one CAS Name: 3-[[(2R)-2-(3-fluorophenyl)-8-methoxy-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]-1-benzopyran-4-one IUPAC Name: 3-[[(2R)-2-(3-fluorophenyl)-8-methoxy-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]chromen-4-one Traditional Name: 3-[[(2R)-2-(3-fluorophenyl)-8-methoxy-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]chromone Formula: C26H22FNO3S MolecularWeight: 447.521183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC(S2)C3=CC(=CC=C3)F)CC4=COC5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC[C@@H](S2)C3=CC(=CC=C3)F)CC4=COC5=CC=CC=C5C4=O

InChI

InChI=1S/C26H22FNO3S/c1-30-20-9-10-22-25(14-20)32-24(17-5-4-6-19(27)13-17)11-12-28(22)15-18-16-31-23-8-3-2-7-21(23)26(18)29/h2-10,13-14,16,24H,11-12,15H2,1H3/t24-/m1/s1