[5-[(2-hydroxyphenyl)carbamoyl]-3-phenyl-1H-thieno[2,3-d]imidazol-2-ylidene]-dimethyl-azanium

Systemtic Name: [5-[(2-hydroxyphenyl)carbamoyl]-3-phenyl-1H-thieno[2,3-d]imidazol-2-ylidene]-dimethyl-azanium Openeye Name: [5-[(2-hydroxyphenyl)carbamoyl]-3-phenyl-1H-thieno[2,3-d]imidazol-2-ylidene]-dimethyl-ammonium CAS Name: [5-[(2-hydroxyanilino)-oxomethyl]-3-phenyl-1H-thieno[2,3-d]imidazol-2-ylidene]-dimethylammonium IUPAC Name: [5-[(2-hydroxyphenyl)carbamoyl]-3-phenyl-1H-thieno[2,3-d]imidazol-2-ylidene]-dimethylazanium Traditional Name: [5-[(2-hydroxyphenyl)carbamoyl]-3-phenyl-1H-thien[2,3-d]imidazol-2-ylidene]-dimethyl-ammonium Formula: C20H19N4O2S+ MolecularWeight: 379.45546

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C1NC2=C(N1C3=CC=CC=C3)SC(=C2)C(=O)NC4=CC=CC=C4O)C

Isomeric SMILES

C[N+](=C1NC2=C(N1C3=CC=CC=C3)SC(=C2)C(=O)NC4=CC=CC=C4O)C

InChI

InChI=1S/C20H18N4O2S/c1-23(2)20-22-15-12-17(18(26)21-14-10-6-7-11-16(14)25)27-19(15)24(20)13-8-4-3-5-9-13/h3-12H,1-2H3,(H2,21,25,26)/p+1