2-azanyl-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,7-dicarboxylic acid

Systemtic Name: 2-azanyl-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,7-dicarboxylic acid Openeye Name: 2-amino-6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,7-dicarboxylic acid CAS Name: 2-amino-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,7-dicarboxylic acid IUPAC Name: 2-amino-6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,7-dicarboxylic acid Traditional Name: 2-amino-6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,7-dicarboxylic acid Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C(=C(S2)N)C(=O)O)C(=O)O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C(C2=C1C(=C(S2)N)C(=O)O)C(=O)O)CC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O4S/c17-14-11(15(19)20)10-6-7-18(8-9-4-2-1-3-5-9)12(16(21)22)13(10)23-14/h1-5,12H,6-8,17H2,(H,19,20)(H,21,22)