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

Systemtic Name: 11-(4-phenethylphenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Openeye Name: 11-(4-phenethylphenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one CAS Name: 11-(4-phenethylphenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one IUPAC Name: 11-(4-phenethylphenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Traditional Name: 11-(4-phenethylphenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Formula: C30H23NOS MolecularWeight: 445.57472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=C(C=C2)C3C4=C(C5=CC=CC=C5C4=O)NC6=CC=CC=C6S3

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=C(C=C2)C3C4=C(C5=CC=CC=C5C4=O)NC6=CC=CC=C6S3

InChI

InChI=1S/C30H23NOS/c32-29-24-11-5-4-10-23(24)28-27(29)30(33-26-13-7-6-12-25(26)31-28)22-18-16-21(17-19-22)15-14-20-8-2-1-3-9-20/h1-13,16-19,30-31H,14-15H2