10-ethoxy-7-(4-fluorophenyl)-6-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine

Systemtic Name: 10-ethoxy-7-(4-fluorophenyl)-6-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine Openeye Name: 10-ethoxy-7-(4-fluorophenyl)-6-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine CAS Name: 10-ethoxy-7-(4-fluorophenyl)-6-phenyl-6a,7-dihydro-6H-[1]benzopyrano[3,4-c][1,5]benzothiazepine IUPAC Name: 10-ethoxy-7-(4-fluorophenyl)-6-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine Traditional Name: 10-ethoxy-7-(4-fluorophenyl)-6-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine Formula: C30H24FNO2S MolecularWeight: 481.580463

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C3C(C(OC4=CC=CC=C43)C5=CC=CC=C5)C(S2)C6=CC=C(C=C6)F

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C3C(C(OC4=CC=CC=C43)C5=CC=CC=C5)C(S2)C6=CC=C(C=C6)F

InChI

InChI=1S/C30H24FNO2S/c1-2-33-22-16-17-24-26(18-22)35-30(20-12-14-21(31)15-13-20)27-28(32-24)23-10-6-7-11-25(23)34-29(27)19-8-4-3-5-9-19/h3-18,27,29-30H,2H2,1H3