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

Systemtic Name: 11-(4-propylnaphthalen-1-yl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Openeye Name: 11-(4-propyl-1-naphthyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one CAS Name: 11-(4-propyl-1-naphthalenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one IUPAC Name: 11-(4-propylnaphthalen-1-yl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Traditional Name: 11-(4-propyl-1-naphthyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Formula: C29H23NOS MolecularWeight: 433.56402

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C2=CC=CC=C12)C3C4=C(C5=CC=CC=C5C4=O)NC6=CC=CC=C6S3

Isomeric SMILES

CCCC1=CC=C(C2=CC=CC=C12)C3C4=C(C5=CC=CC=C5C4=O)NC6=CC=CC=C6S3

InChI

InChI=1S/C29H23NOS/c1-2-9-18-16-17-23(20-11-4-3-10-19(18)20)29-26-27(21-12-5-6-13-22(21)28(26)31)30-24-14-7-8-15-25(24)32-29/h3-8,10-17,29-30H,2,9H2,1H3