6-(3-hydroxyphenyl)-6,12-dihydroindeno[2,1-c][1,5]benzothiazepin-7-one

Systemtic Name: 6-(3-hydroxyphenyl)-6,12-dihydroindeno[2,1-c][1,5]benzothiazepin-7-one Openeye Name: 6-(3-hydroxyphenyl)-6,12-dihydroindeno[2,1-c][1,5]benzothiazepin-7-one CAS Name: 6-(3-hydroxyphenyl)-6,12-dihydroindeno[2,1-c][1,5]benzothiazepin-7-one IUPAC Name: 6-(3-hydroxyphenyl)-6,12-dihydroindeno[2,1-c][1,5]benzothiazepin-7-one Traditional Name: 6-(3-hydroxyphenyl)-6,12-dihydroindeno[2,1-c][1,5]benzothiazepin-7-one Formula: C22H15NO2S MolecularWeight: 357.425

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=NC4=C(C=CC(=O)C4C5=CC(=CC=C5)O)SC=C31

Isomeric SMILES

C1C2=CC=CC=C2C3=NC4=C(C=CC(=O)C4C5=CC(=CC=C5)O)SC=C31

InChI

InChI=1S/C22H15NO2S/c24-16-6-3-5-14(11-16)20-18(25)8-9-19-22(20)23-21-15(12-26-19)10-13-4-1-2-7-17(13)21/h1-9,11-12,20,24H,10H2