2-(1-oxidanylidene-4H-[1,3]thiazolo[3,2-a]benzimidazol-9-ium-2-yl)ethanoate

Systemtic Name: 2-(1-oxidanylidene-4H-[1,3]thiazolo[3,2-a]benzimidazol-9-ium-2-yl)ethanoate Openeye Name: 2-(1-oxo-4H-thiazolo[3,2-a]benzimidazol-9-ium-2-yl)acetate CAS Name: 2-(1-oxo-4H-thiazolo[3,2-a]benzimidazol-9-ium-2-yl)acetate IUPAC Name: 2-(1-oxo-4H-[1,3]thiazolo[3,2-a]benzimidazol-9-ium-2-yl)acetate Traditional Name: 2-(1-keto-4H-thiazolo[3,2-a]benzimidazol-9-ium-2-yl)acetate Formula: C11H8N2O3S MolecularWeight: 248.25782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=[N+]2C(=O)C(S3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC3=[N+]2C(=O)C(S3)CC(=O)[O-]

InChI

InChI=1S/C11H8N2O3S/c14-9(15)5-8-10(16)13-7-4-2-1-3-6(7)12-11(13)17-8/h1-4,8H,5H2,(H,14,15)