6-(4-propan-2-ylphenyl)-6,12-dihydroindeno[2,1-c][1,5]benzothiazepin-7-one

Systemtic Name: 6-(4-propan-2-ylphenyl)-6,12-dihydroindeno[2,1-c][1,5]benzothiazepin-7-one Openeye Name: 6-(4-isopropylphenyl)-6,12-dihydroindeno[2,1-c][1,5]benzothiazepin-7-one CAS Name: 6-(4-propan-2-ylphenyl)-6,12-dihydroindeno[2,1-c][1,5]benzothiazepin-7-one IUPAC Name: 6-(4-propan-2-ylphenyl)-6,12-dihydroindeno[2,1-c][1,5]benzothiazepin-7-one Traditional Name: 6-p-cumenyl-6,12-dihydroindeno[2,1-c][1,5]benzothiazepin-7-one Formula: C25H21NOS MolecularWeight: 383.50534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C(=O)C=CC3=C2N=C4C(=CS3)CC5=CC=CC=C54

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2C(=O)C=CC3=C2N=C4C(=CS3)CC5=CC=CC=C54

InChI

InChI=1S/C25H21NOS/c1-15(2)16-7-9-17(10-8-16)23-21(27)11-12-22-25(23)26-24-19(14-28-22)13-18-5-3-4-6-20(18)24/h3-12,14-15,23H,13H2,1-2H3