2-acetamido-2-(thiophen-3-ylmethyl)propanedioate

Systemtic Name: 2-acetamido-2-(thiophen-3-ylmethyl)propanedioate Openeye Name: 2-acetamido-2-(3-thienylmethyl)propanedioate CAS Name: 2-acetamido-2-(3-thiophenylmethyl)propanedioate IUPAC Name: 2-acetamido-2-(thiophen-3-ylmethyl)propanedioate Traditional Name: 2-acetamido-2-(3-thenyl)malonate Formula: C10H9NO5S-2 MolecularWeight: 255.24716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CSC=C1)(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(=O)NC(CC1=CSC=C1)(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C10H11NO5S/c1-6(12)11-10(8(13)14,9(15)16)4-7-2-3-17-5-7/h2-3,5H,4H2,1H3,(H,11,12)(H,13,14)(H,15,16)/p-2