2-azanyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3,5-dicarboxylic acid

Systemtic Name: 2-azanyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3,5-dicarboxylic acid Openeye Name: 2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3,5-dicarboxylic acid CAS Name: 2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3,5-dicarboxylic acid IUPAC Name: 2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3,5-dicarboxylic acid Traditional Name: 2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3,5-dicarboxylic acid Formula: C9H9NO5S MolecularWeight: 243.23646

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OCC2=C1C(=C(S2)N)C(=O)O)C(=O)O

Isomeric SMILES

C1C(OCC2=C1C(=C(S2)N)C(=O)O)C(=O)O

InChI

InChI=1S/C9H9NO5S/c10-7-6(9(13)14)3-1-4(8(11)12)15-2-5(3)16-7/h4H,1-2,10H2,(H,11,12)(H,13,14)