2-[2-(pyrazin-2-ylcarbonylamino)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-(pyrazin-2-ylcarbonylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(pyrazine-2-carbonylamino)thiazol-4-yl]acetate CAS Name: 2-[2-[[oxo(2-pyrazinyl)methyl]amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-(pyrazine-2-carbonylamino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(pyrazinoylamino)thiazol-4-yl]acetate Formula: C10H7N4O3S- MolecularWeight: 263.25258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=N1)C(=O)NC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

C1=CN=C(C=N1)C(=O)NC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C10H8N4O3S/c15-8(16)3-6-5-18-10(13-6)14-9(17)7-4-11-1-2-12-7/h1-2,4-5H,3H2,(H,15,16)(H,13,14,17)/p-1