11-(3-hydroxyphenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one

Systemtic Name: 11-(3-hydroxyphenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Openeye Name: 11-(3-hydroxyphenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one CAS Name: 11-(3-hydroxyphenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one IUPAC Name: 11-(3-hydroxyphenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Traditional Name: 11-(3-hydroxyphenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Formula: C22H15NO2S MolecularWeight: 357.425

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)C(SC4=CC=CC=C4N3)C5=CC(=CC=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)C(SC4=CC=CC=C4N3)C5=CC(=CC=C5)O

InChI

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