5-azanyl-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: 5-azanyl-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: 5-amino-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-methylthiophene-2,4-dicarboxylate IUPAC Name: 5-amino-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-methyl-thiophene-2,4-dicarboxylate Formula: C7H5NO4S-2 MolecularWeight: 199.1839

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)[O-])N)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=C1C(=O)[O-])N)C(=O)[O-]

InChI

InChI=1S/C7H7NO4S/c1-2-3(6(9)10)5(8)13-4(2)7(11)12/h8H2,1H3,(H,9,10)(H,11,12)/p-2