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

Systemtic Name: (11-phenyl-11H-indeno[2,3-c][1,5]benzothiazepin-12-yl) ethanoate Openeye Name: (11-phenyl-11H-indeno[2,3-c][1,5]benzothiazepin-12-yl) acetate CAS Name: acetic acid (11-phenyl-11H-indeno[2,3-c][1,5]benzothiazepin-12-yl) ester IUPAC Name: (11-phenyl-11H-indeno[2,3-c][1,5]benzothiazepin-12-yl) acetate Traditional Name: acetic acid (11-phenyl-11H-indeno[2,3-c][1,5]benzothiazepin-12-yl) ester Formula: C24H17NO2S MolecularWeight: 383.46228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(SC3=CC=CC=C3N=C2C4=CC=CC=C41)C5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1=C2C(SC3=CC=CC=C3N=C2C4=CC=CC=C41)C5=CC=CC=C5

InChI

InChI=1S/C24H17NO2S/c1-15(26)27-23-18-12-6-5-11-17(18)22-21(23)24(16-9-3-2-4-10-16)28-20-14-8-7-13-19(20)25-22/h2-14,24H,1H3