6-(4-ethoxyphenyl)-4-phenyl-2,6a-dihydro-1H-pyrrolo[3,2-d][1,3]thiazol-4-ium

Systemtic Name: 6-(4-ethoxyphenyl)-4-phenyl-2,6a-dihydro-1H-pyrrolo[3,2-d][1,3]thiazol-4-ium Openeye Name: 6-(4-ethoxyphenyl)-4-phenyl-2,6a-dihydro-1H-pyrrolo[3,2-d]thiazol-4-ium CAS Name: 6-(4-ethoxyphenyl)-4-phenyl-2,6a-dihydro-1H-pyrrolo[3,2-d]thiazol-4-ium IUPAC Name: 6-(4-ethoxyphenyl)-4-phenyl-2,6a-dihydro-1H-pyrrolo[3,2-d][1,3]thiazol-4-ium Traditional Name: 4-phenyl-6-p-phenetyl-2,6a-dihydro-1H-pyrrolo[3,2-d]thiazol-4-ium Formula: C19H19N2OS+ MolecularWeight: 323.43196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C[N+](=C3C2NCS3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C[N+](=C3C2NCS3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N2OS/c1-2-22-16-10-8-14(9-11-16)17-12-21(15-6-4-3-5-7-15)19-18(17)20-13-23-19/h3-12,18,20H,2,13H2,1H3/q+1