(11S)-11-(furan-2-yl)-11,11a-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one

Systemtic Name: (11S)-11-(furan-2-yl)-11,11a-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Openeye Name: (11S)-11-(2-furyl)-11,11a-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one CAS Name: (11S)-11-(2-furanyl)-11,11a-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one IUPAC Name: (11S)-11-(furan-2-yl)-11,11a-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Traditional Name: (11S)-11-(2-furyl)-11,11a-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Formula: C20H13NO2S MolecularWeight: 331.38772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4SC(C3C2=O)C5=CC=CO5

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4S[C@@H](C3C2=O)C5=CC=CO5

InChI

InChI=1S/C20H13NO2S/c22-19-13-7-2-1-6-12(13)18-17(19)20(15-9-5-11-23-15)24-16-10-4-3-8-14(16)21-18/h1-11,17,20H/t17?,20-/m1/s1