2-[(2-ethoxyphenyl)methylidene]-4H-[1,3]thiazolo[3,2-a]benzimidazol-9-ium-1-one

Systemtic Name: 2-[(2-ethoxyphenyl)methylidene]-4H-[1,3]thiazolo[3,2-a]benzimidazol-9-ium-1-one Openeye Name: 2-[(2-ethoxyphenyl)methylene]-4H-thiazolo[3,2-a]benzimidazol-9-ium-1-one CAS Name: 2-[(2-ethoxyphenyl)methylidene]-4H-thiazolo[3,2-a]benzimidazol-9-ium-1-one IUPAC Name: 2-[(2-ethoxyphenyl)methylidene]-4H-[1,3]thiazolo[3,2-a]benzimidazol-9-ium-1-one Traditional Name: 2-(2-ethoxybenzylidene)-4H-thiazolo[3,2-a]benzimidazol-9-ium-1-one Formula: C18H15N2O2S+ MolecularWeight: 323.3889

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C2C(=O)[N+]3=C(S2)NC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1C=C2C(=O)[N+]3=C(S2)NC4=CC=CC=C43

InChI

InChI=1S/C18H14N2O2S/c1-2-22-15-10-6-3-7-12(15)11-16-17(21)20-14-9-5-4-8-13(14)19-18(20)23-16/h3-11H,2H2,1H3/p+1