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

Systemtic Name: (11S)-11-thiophen-2-yl-11,11a-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Openeye Name: (11S)-11-(2-thienyl)-11,11a-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one CAS Name: (11S)-11-thiophen-2-yl-11,11a-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one IUPAC Name: (11S)-11-thiophen-2-yl-11,11a-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Traditional Name: (11S)-11-(2-thienyl)-11,11a-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Formula: C20H13NOS2 MolecularWeight: 347.45332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4SC(C3C2=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4S[C@@H](C3C2=O)C5=CC=CS5

InChI

InChI=1S/C20H13NOS2/c22-19-13-7-2-1-6-12(13)18-17(19)20(16-10-5-11-23-16)24-15-9-4-3-8-14(15)21-18/h1-11,17,20H/t17?,20-/m1/s1