(11R,11aS)-11-(3-methylphenyl)-11,11a-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one

Systemtic Name: (11R,11aS)-11-(3-methylphenyl)-11,11a-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Openeye Name: (11R,11aS)-11-(m-tolyl)-11,11a-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one CAS Name: (11R,11aS)-11-(3-methylphenyl)-11,11a-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one IUPAC Name: (11R,11aS)-11-(3-methylphenyl)-11,11a-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Traditional Name: (11R,11aS)-11-(m-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=CC(=C1)C2C3C(=NC4=CC=CC=C4S2)C5=CC=CC=C5C3=O

Isomeric SMILES

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

InChI

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