(11S,11aS)-11-(4-methylphenyl)-11,11a-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one

Systemtic Name: (11S,11aS)-11-(4-methylphenyl)-11,11a-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Openeye Name: (11S,11aS)-11-(p-tolyl)-11,11a-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one CAS Name: (11S,11aS)-11-(4-methylphenyl)-11,11a-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one IUPAC Name: (11S,11aS)-11-(4-methylphenyl)-11,11a-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Traditional Name: (11S,11aS)-11-(p-tolyl)-11,11a-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Formula: C23H17NOS MolecularWeight: 355.45218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3C(=NC4=CC=CC=C4S2)C5=CC=CC=C5C3=O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2[C@H]3C(=NC4=CC=CC=C4S2)C5=CC=CC=C5C3=O

InChI

InChI=1S/C23H17NOS/c1-14-10-12-15(13-11-14)23-20-21(16-6-2-3-7-17(16)22(20)25)24-18-8-4-5-9-19(18)26-23/h2-13,20,23H,1H3/t20-,23+/m0/s1