(1,3-diphenylthieno[3,4-a]indolizin-5-ium-4-ylidene)methanimine

Systemtic Name: (1,3-diphenylthieno[3,4-a]indolizin-5-ium-4-ylidene)methanimine Openeye Name: (1,3-diphenylthieno[3,4-a]indolizin-5-ium-4-ylidene)methanimine CAS Name: (1,3-diphenyl-4-thieno[3,4-a]indolizin-5-iumylidene)methanimine IUPAC Name: (1,3-diphenylthieno[3,4-a]indolizin-5-ium-4-ylidene)methanimine Traditional Name: (1,3-diphenylthien[3,4-a]indolizin-5-ium-4-ylidene)methyleneamine Formula: C23H15N2S+ MolecularWeight: 351.4436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C4=CC=CC=[N+]4C(=C=N)C3=C(S2)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C4=CC=CC=[N+]4C(=C=N)C3=C(S2)C5=CC=CC=C5

InChI

InChI=1S/C23H15N2S/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/h1-14,24H/q+1