2-[(2S)-1-oxidanylidene-[1,3]thiazolo[3,2-a]benzimidazol-2-yl]ethanoate

Systemtic Name: 2-[(2S)-1-oxidanylidene-[1,3]thiazolo[3,2-a]benzimidazol-2-yl]ethanoate Openeye Name: 2-[(2S)-1-oxothiazolo[3,2-a]benzimidazol-2-yl]acetate CAS Name: 2-[(2S)-1-oxo-2-thiazolo[3,2-a]benzimidazolyl]acetate IUPAC Name: 2-[(2S)-1-oxo-[1,3]thiazolo[3,2-a]benzimidazol-2-yl]acetate Traditional Name: 2-[(2S)-1-ketothiazolo[3,2-a]benzimidazol-2-yl]acetate Formula: C11H7N2O3S- MolecularWeight: 247.24988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=O)C(S3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=O)[C@@H](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)/p-1/t8-/m0/s1