2-(2-methoxyethanoylamino)-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: 2-(2-methoxyethanoylamino)-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: 2-[(2-methoxyacetyl)amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[(2-methoxy-1-oxoethyl)amino]-4,5-dimethyl-3-thiophenecarboxylate IUPAC Name: 2-[(2-methoxyacetyl)amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[(2-methoxyacetyl)amino]-4,5-dimethyl-3-thenoate Formula: C10H12NO4S- MolecularWeight: 242.27158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)[O-])NC(=O)COC)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)[O-])NC(=O)COC)C

InChI

InChI=1S/C10H13NO4S/c1-5-6(2)16-9(8(5)10(13)14)11-7(12)4-15-3/h4H2,1-3H3,(H,11,12)(H,13,14)/p-1