8-[(2R)-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]chromen-2-one

Systemtic Name: 8-[(2R)-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]chromen-2-one Openeye Name: 8-[(2R)-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]chromen-2-one CAS Name: 8-[(2R)-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]-1-benzopyran-2-one IUPAC Name: 8-[(2R)-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]chromen-2-one Traditional Name: 8-[(2R)-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]coumarin Formula: C25H19NO3S MolecularWeight: 413.48826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NC3=CC=CC=C3S2)C4=CC=CC5=C4OC(=O)C=C5

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NC3=CC=CC=C3S2)C4=CC=CC5=C4OC(=O)C=C5

InChI

InChI=1S/C25H19NO3S/c1-28-18-12-9-16(10-13-18)23-15-21(26-20-7-2-3-8-22(20)30-23)19-6-4-5-17-11-14-24(27)29-25(17)19/h2-14,23H,15H2,1H3/t23-/m1/s1