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

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: (2R)-2-(1,3-benzodioxol-5-yl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: (2R)-2-(1,3-benzodioxol-5-yl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: (2R)-2-(1,3-benzodioxol-5-yl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: (2R)-2-(1,3-benzodioxol-5-yl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2NC1=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1[C@@H](SC2=CC=CC=C2NC1=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H13NO3S/c18-16-8-15(21-14-4-2-1-3-11(14)17-16)10-5-6-12-13(7-10)20-9-19-12/h1-7,15H,8-9H2,(H,17,18)/t15-/m1/s1