6-(4-methoxyphenyl)-[1]benzofuro[2,3-c][1,5]benzothiazepine

Systemtic Name: 6-(4-methoxyphenyl)-[1]benzofuro[2,3-c][1,5]benzothiazepine Openeye Name: 6-(4-methoxyphenyl)benzofuro[2,3-c][1,5]benzothiazepine CAS Name: 6-(4-methoxyphenyl)benzofuro[2,3-c][1,5]benzothiazepine IUPAC Name: 6-(4-methoxyphenyl)-[1]benzofuro[2,3-c][1,5]benzothiazepine Traditional Name: 6-(4-methoxyphenyl)benzofuro[2,3-c][1,5]benzothiazepine Formula: C22H15NO2S MolecularWeight: 357.425

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=NC4=CC=CC=C4S2)C5=CC=CC=C5O3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=NC4=CC=CC=C4S2)C5=CC=CC=C5O3

InChI

InChI=1S/C22H15NO2S/c1-24-15-12-10-14(11-13-15)22-21-20(16-6-2-4-8-18(16)25-21)23-17-7-3-5-9-19(17)26-22/h2-13H,1H3