2-(2-azanyl-4-methoxycarbonyl-1,3-thiazol-5-yl)ethanoate

Systemtic Name: 2-(2-azanyl-4-methoxycarbonyl-1,3-thiazol-5-yl)ethanoate Openeye Name: 2-(2-amino-4-methoxycarbonyl-thiazol-5-yl)acetate CAS Name: 2-(2-amino-4-methoxycarbonyl-5-thiazolyl)acetate IUPAC Name: 2-(2-amino-4-methoxycarbonyl-1,3-thiazol-5-yl)acetate Traditional Name: 2-(2-amino-4-carbomethoxy-thiazol-5-yl)acetate Formula: C7H7N2O4S- MolecularWeight: 215.20648

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC(=N1)N)CC(=O)[O-]

Isomeric SMILES

COC(=O)C1=C(SC(=N1)N)CC(=O)[O-]

InChI

InChI=1S/C7H8N2O4S/c1-13-6(12)5-3(2-4(10)11)14-7(8)9-5/h2H2,1H3,(H2,8,9)(H,10,11)/p-1