1-phenyl-5-phenylmethoxy-thieno[2,3-b]indolizine

Systemtic Name: 1-phenyl-5-phenylmethoxy-thieno[2,3-b]indolizine Openeye Name: 5-benzyloxy-1-phenyl-thieno[2,3-b]indolizine CAS Name: 1-phenyl-5-phenylmethoxythieno[2,3-b]indolizine IUPAC Name: 1-phenyl-5-phenylmethoxythieno[2,3-b]indolizine Traditional Name: 5-benzoxy-1-phenyl-thien[2,3-b]indolizine Formula: C23H17NOS MolecularWeight: 355.45218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CN3C2=CC4=C3C(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CN3C2=CC4=C3C(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H17NOS/c1-3-8-17(9-4-1)15-25-21-12-7-13-24-20(21)14-22-23(24)19(16-26-22)18-10-5-2-6-11-18/h1-14,16H,15H2