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

Systemtic Name: 3-[(2R)-2-thiophen-2-yl-2,3-dihydro-1,5-benzothiazepin-4-yl]chromen-2-one Openeye Name: 3-[(2R)-2-(2-thienyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]chromen-2-one CAS Name: 3-[(2R)-2-thiophen-2-yl-2,3-dihydro-1,5-benzothiazepin-4-yl]-1-benzopyran-2-one IUPAC Name: 3-[(2R)-2-thiophen-2-yl-2,3-dihydro-1,5-benzothiazepin-4-yl]chromen-2-one Traditional Name: 3-[(2R)-2-(2-thienyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]coumarin Formula: C22H15NO2S2 MolecularWeight: 389.49

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2N=C1C3=CC4=CC=CC=C4OC3=O)C5=CC=CS5

Isomeric SMILES

C1[C@@H](SC2=CC=CC=C2N=C1C3=CC4=CC=CC=C4OC3=O)C5=CC=CS5

InChI

InChI=1S/C22H15NO2S2/c24-22-15(12-14-6-1-3-8-18(14)25-22)17-13-21(20-10-5-11-26-20)27-19-9-4-2-7-16(19)23-17/h1-12,21H,13H2/t21-/m1/s1