11-(4-butan-2-ylphenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one

Systemtic Name: 11-(4-butan-2-ylphenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Openeye Name: 11-(4-sec-butylphenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one CAS Name: 11-(4-butan-2-ylphenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one IUPAC Name: 11-(4-butan-2-ylphenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Traditional Name: 11-(4-sec-butylphenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Formula: C26H23NOS MolecularWeight: 397.53192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4C3=O)NC5=CC=CC=C5S2

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4C3=O)NC5=CC=CC=C5S2

InChI

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