2-(cyclopropylcarbonylamino)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-(cyclopropylcarbonylamino)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-(cyclopropanecarbonylamino)-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-(cyclopropanecarbonylamino)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(cyclopropanecarbonylamino)-4-methyl-thiazole-5-carboxylate Formula: C9H9N2O3S- MolecularWeight: 225.24436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CC2)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CC2)C(=O)[O-]

InChI

InChI=1S/C9H10N2O3S/c1-4-6(8(13)14)15-9(10-4)11-7(12)5-2-3-5/h5H,2-3H2,1H3,(H,13,14)(H,10,11,12)/p-1