[11-(4-ethoxyphenyl)-11H-indeno[2,3-c][1,5]benzothiazepin-12-yl] ethanoate

Systemtic Name: [11-(4-ethoxyphenyl)-11H-indeno[2,3-c][1,5]benzothiazepin-12-yl] ethanoate Openeye Name: [11-(4-ethoxyphenyl)-11H-indeno[2,3-c][1,5]benzothiazepin-12-yl] acetate CAS Name: acetic acid [11-(4-ethoxyphenyl)-11H-indeno[2,3-c][1,5]benzothiazepin-12-yl] ester IUPAC Name: [11-(4-ethoxyphenyl)-11H-indeno[2,3-c][1,5]benzothiazepin-12-yl] acetate Traditional Name: acetic acid (11-p-phenetyl-11H-indeno[2,3-c][1,5]benzothiazepin-12-yl) ester Formula: C26H21NO3S MolecularWeight: 427.51484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4C3=NC5=CC=CC=C5S2)OC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4C3=NC5=CC=CC=C5S2)OC(=O)C

InChI

InChI=1S/C26H21NO3S/c1-3-29-18-14-12-17(13-15-18)26-23-24(27-21-10-6-7-11-22(21)31-26)19-8-4-5-9-20(19)25(23)30-16(2)28/h4-15,26H,3H2,1-2H3