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

Systemtic Name: 6-(4-tert-butylphenyl)-6,12-dihydroindeno[2,1-c][1,5]benzothiazepin-7-one Openeye Name: 6-(4-tert-butylphenyl)-6,12-dihydroindeno[2,1-c][1,5]benzothiazepin-7-one CAS Name: 6-(4-tert-butylphenyl)-6,12-dihydroindeno[2,1-c][1,5]benzothiazepin-7-one IUPAC Name: 6-(4-tert-butylphenyl)-6,12-dihydroindeno[2,1-c][1,5]benzothiazepin-7-one Traditional Name: 6-(4-tert-butylphenyl)-6,12-dihydroindeno[2,1-c][1,5]benzothiazepin-7-one Formula: C26H23NOS MolecularWeight: 397.53192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23NOS/c1-26(2,3)19-10-8-16(9-11-19)23-21(28)12-13-22-25(23)27-24-18(15-29-22)14-17-6-4-5-7-20(17)24/h4-13,15,23H,14H2,1-3H3