2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: 2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: 2-(2-pyrrol-1-ylthiazol-4-yl)acetate CAS Name: 2-[2-(1-pyrrolyl)-4-thiazolyl]acetate IUPAC Name: 2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-pyrrol-1-ylthiazol-4-yl)acetate Formula: C9H7N2O2S- MolecularWeight: 207.22908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

C1=CN(C=C1)C2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C9H8N2O2S/c12-8(13)5-7-6-14-9(10-7)11-3-1-2-4-11/h1-4,6H,5H2,(H,12,13)/p-1