2-[(5-azanylthiophen-2-yl)carbonylamino]pentanedioate

Systemtic Name: 2-[(5-azanylthiophen-2-yl)carbonylamino]pentanedioate Openeye Name: 2-[(5-aminothiophene-2-carbonyl)amino]pentanedioate CAS Name: 2-[[(5-amino-2-thiophenyl)-oxomethyl]amino]pentanedioate IUPAC Name: 2-[(5-aminothiophene-2-carbonyl)amino]pentanedioate Traditional Name: 2-[(5-aminothiophene-2-carbonyl)amino]glutarate Formula: C10H10N2O5S-2 MolecularWeight: 270.2618

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)N)C(=O)NC(CCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=C(SC(=C1)N)C(=O)NC(CCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C10H12N2O5S/c11-7-3-2-6(18-7)9(15)12-5(10(16)17)1-4-8(13)14/h2-3,5H,1,4,11H2,(H,12,15)(H,13,14)(H,16,17)/p-2