5-azanyl-3-methyl-thiophene-2,4-dicarboxylic acid

Systemtic Name: 5-azanyl-3-methyl-thiophene-2,4-dicarboxylic acid Openeye Name: 5-amino-3-methyl-thiophene-2,4-dicarboxylic acid CAS Name: 5-amino-3-methylthiophene-2,4-dicarboxylic acid IUPAC Name: 5-amino-3-methylthiophene-2,4-dicarboxylic acid Traditional Name: 5-amino-3-methyl-thiophene-2,4-dicarboxylic acid Formula: C7H7NO4S MolecularWeight: 201.19978

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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)