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

Systemtic Name: 2-(phenylmethylidene)-4H-[1,3]thiazolo[3,2-a]benzimidazol-9-ium-1-one Openeye Name: 2-benzylidene-4H-thiazolo[3,2-a]benzimidazol-9-ium-1-one CAS Name: 2-(phenylmethylene)-4H-thiazolo[3,2-a]benzimidazol-9-ium-1-one IUPAC Name: 2-benzylidene-4H-[1,3]thiazolo[3,2-a]benzimidazol-9-ium-1-one Traditional Name: 2-benzal-4H-thiazolo[3,2-a]benzimidazol-9-ium-1-one Formula: C16H11N2OS+ MolecularWeight: 279.33634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)[N+]3=C(S2)NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)[N+]3=C(S2)NC4=CC=CC=C43

InChI

InChI=1S/C16H10N2OS/c19-15-14(10-11-6-2-1-3-7-11)20-16-17-12-8-4-5-9-13(12)18(15)16/h1-10H/p+1