2-(1,3-benzodioxol-5-ylmethylidene)-4H-[1,3]thiazolo[3,2-a]benzimidazol-9-ium-1-one

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylidene)-4H-[1,3]thiazolo[3,2-a]benzimidazol-9-ium-1-one Openeye Name: 2-(1,3-benzodioxol-5-ylmethylene)-4H-thiazolo[3,2-a]benzimidazol-9-ium-1-one CAS Name: 2-(1,3-benzodioxol-5-ylmethylidene)-4H-thiazolo[3,2-a]benzimidazol-9-ium-1-one IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylidene)-4H-[1,3]thiazolo[3,2-a]benzimidazol-9-ium-1-one Traditional Name: 2-piperonylidene-4H-thiazolo[3,2-a]benzimidazol-9-ium-1-one Formula: C17H11N2O3S+ MolecularWeight: 323.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)[N+]4=C(S3)NC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)[N+]4=C(S3)NC5=CC=CC=C54

InChI

InChI=1S/C17H10N2O3S/c20-16-15(8-10-5-6-13-14(7-10)22-9-21-13)23-17-18-11-3-1-2-4-12(11)19(16)17/h1-8H,9H2/p+1