2-(phenylmethoxycarbonylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: 2-(phenylmethoxycarbonylamino)-1,3-thiazole-4-carboxylate Openeye Name: 2-(benzyloxycarbonylamino)thiazole-4-carboxylate CAS Name: 2-(phenylmethoxycarbonylamino)-4-thiazolecarboxylate IUPAC Name: 2-(phenylmethoxycarbonylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(benzyloxycarbonylamino)thiazole-4-carboxylate Formula: C12H9N2O4S- MolecularWeight: 277.27586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O4S/c15-10(16)9-7-19-11(13-9)14-12(17)18-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,15,16)(H,13,14,17)/p-1