1-methyl-2-phenyl-4,5-dihydro-3H-thieno[3,2-e]benzimidazol-1-ium

Systemtic Name: 1-methyl-2-phenyl-4,5-dihydro-3H-thieno[3,2-e]benzimidazol-1-ium Openeye Name: 1-methyl-2-phenyl-4,5-dihydro-3H-thieno[3,2-e]benzimidazol-1-ium CAS Name: 1-methyl-2-phenyl-4,5-dihydro-3H-thieno[3,2-e]benzimidazol-1-ium IUPAC Name: 1-methyl-2-phenyl-4,5-dihydro-3H-thieno[3,2-e]benzimidazol-1-ium Traditional Name: 1-methyl-2-phenyl-4,5-dihydro-3H-thieno[3,2-e]benzimidazol-1-ium Formula: C16H15N2S+ MolecularWeight: 267.3687

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(NC2=C1C3=C(CC2)SC=C3)C4=CC=CC=C4

Isomeric SMILES

C[N+]1=C(NC2=C1C3=C(CC2)SC=C3)C4=CC=CC=C4

InChI

InChI=1S/C16H14N2S/c1-18-15-12-9-10-19-14(12)8-7-13(15)17-16(18)11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3/p+1