1,3-diphenylthieno[3,4-a]indolizine-4-carbonitrile

Systemtic Name: 1,3-diphenylthieno[3,4-a]indolizine-4-carbonitrile Openeye Name: 1,3-diphenylthieno[3,4-a]indolizine-4-carbonitrile CAS Name: 1,3-diphenyl-4-thieno[3,4-a]indolizinecarbonitrile IUPAC Name: 1,3-diphenylthieno[3,4-a]indolizine-4-carbonitrile Traditional Name: 1,3-diphenylthien[3,4-a]indolizine-4-carbonitrile Formula: C23H14N2S MolecularWeight: 350.43566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=S=C(C3=C(N4C=CC=CC4=C32)C#N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=S=C(C3=C(N4C=CC=CC4=C32)C#N)C5=CC=CC=C5

InChI

InChI=1S/C23H14N2S/c24-15-19-21-20(18-13-7-8-14-25(18)19)22(16-9-3-1-4-10-16)26-23(21)17-11-5-2-6-12-17/h1-14H