2-[(5-acetamidothiophen-2-yl)carbonylamino]-3-oxidanyl-propanoic acid

Systemtic Name: 2-[(5-acetamidothiophen-2-yl)carbonylamino]-3-oxidanyl-propanoic acid Openeye Name: 2-[(5-acetamidothiophene-2-carbonyl)amino]-3-hydroxy-propanoic acid CAS Name: 2-[[(5-acetamido-2-thiophenyl)-oxomethyl]amino]-3-hydroxypropanoic acid IUPAC Name: 2-[(5-acetamidothiophene-2-carbonyl)amino]-3-hydroxypropanoic acid Traditional Name: 2-[(5-acetamidothiophene-2-carbonyl)amino]-3-hydroxy-propionic acid Formula: C10H12N2O5S MolecularWeight: 272.27768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)NC(CO)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)NC(CO)C(=O)O

InChI

InChI=1S/C10H12N2O5S/c1-5(14)11-8-3-2-7(18-8)9(15)12-6(4-13)10(16)17/h2-3,6,13H,4H2,1H3,(H,11,14)(H,12,15)(H,16,17)