6-phenyl-5,6-dihydroindeno[2,1-c][1,5]benzothiazepin-7-one

Systemtic Name: 6-phenyl-5,6-dihydroindeno[2,1-c][1,5]benzothiazepin-7-one Openeye Name: 6-phenyl-5,6-dihydroindeno[2,1-c][1,5]benzothiazepin-7-one CAS Name: 6-phenyl-5,6-dihydroindeno[2,1-c][1,5]benzothiazepin-7-one IUPAC Name: 6-phenyl-5,6-dihydroindeno[2,1-c][1,5]benzothiazepin-7-one Traditional Name: 6-phenyl-5,6-dihydroindeno[2,1-c][1,5]benzothiazepin-7-one Formula: C22H15NOS MolecularWeight: 341.4256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)C=CC3=C2NC4=C5C=CC=CC5=CC4=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)C=CC3=C2NC4=C5C=CC=CC5=CC4=CS3

InChI

InChI=1S/C22H15NOS/c24-18-10-11-19-22(20(18)14-6-2-1-3-7-14)23-21-16(13-25-19)12-15-8-4-5-9-17(15)21/h1-13,20,23H