(2R)-2-(furan-2-yl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: (2R)-2-(furan-2-yl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: (2R)-2-(2-furyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: (2R)-2-(2-furanyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: (2R)-2-(furan-2-yl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: (2R)-2-(2-furyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C13H11NO2S MolecularWeight: 245.29694

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2NC1=O)C3=CC=CO3

Isomeric SMILES

C1[C@@H](SC2=CC=CC=C2NC1=O)C3=CC=CO3

InChI

InChI=1S/C13H11NO2S/c15-13-8-12(10-5-3-7-16-10)17-11-6-2-1-4-9(11)14-13/h1-7,12H,8H2,(H,14,15)/t12-/m1/s1