7-(2-chlorophenyl)-10-ethoxy-6-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine

Systemtic Name: 7-(2-chlorophenyl)-10-ethoxy-6-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine Openeye Name: 7-(2-chlorophenyl)-10-ethoxy-6-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine CAS Name: 7-(2-chlorophenyl)-10-ethoxy-6-phenyl-6a,7-dihydro-6H-[1]benzopyrano[3,4-c][1,5]benzothiazepine IUPAC Name: 7-(2-chlorophenyl)-10-ethoxy-6-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine Traditional Name: 7-(2-chlorophenyl)-10-ethoxy-6-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine Formula: C30H24ClNO2S MolecularWeight: 498.03506

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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=CC=C6Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C3C(C(OC4=CC=CC=C43)C5=CC=CC=C5)C(S2)C6=CC=CC=C6Cl

InChI

InChI=1S/C30H24ClNO2S/c1-2-33-20-16-17-24-26(18-20)35-30(21-12-6-8-14-23(21)31)27-28(32-24)22-13-7-9-15-25(22)34-29(27)19-10-4-3-5-11-19/h3-18,27,29-30H,2H2,1H3