2,4-dinaphthalen-1-yl-2,3-dihydro-1,5-benzothiazepine

Systemtic Name: 2,4-dinaphthalen-1-yl-2,3-dihydro-1,5-benzothiazepine Openeye Name: 2,4-bis(1-naphthyl)-2,3-dihydro-1,5-benzothiazepine CAS Name: 2,4-bis(1-naphthalenyl)-2,3-dihydro-1,5-benzothiazepine IUPAC Name: 2,4-dinaphthalen-1-yl-2,3-dihydro-1,5-benzothiazepine Traditional Name: 2,4-bis(1-naphthyl)-2,3-dihydro-1,5-benzothiazepine Formula: C29H21NS MolecularWeight: 415.54874

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2N=C1C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1C(SC2=CC=CC=C2N=C1C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C29H21NS/c1-3-13-22-20(9-1)11-7-15-24(22)27-19-29(31-28-18-6-5-17-26(28)30-27)25-16-8-12-21-10-2-4-14-23(21)25/h1-18,29H,19H2