2-azanyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine-3-carboxylic acid

Systemtic Name: 2-azanyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine-3-carboxylic acid Openeye Name: 2-amino-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine-3-carboxylic acid CAS Name: 2-amino-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine-3-carboxylic acid IUPAC Name: 2-amino-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine-3-carboxylic acid Traditional Name: 2-amino-5,6,7,8-tetrahydro-4H-thien[2,3-d]azepine-3-carboxylic acid Formula: C9H12N2O2S MolecularWeight: 212.26878

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C(=C(S2)N)C(=O)O

Isomeric SMILES

C1CNCCC2=C1C(=C(S2)N)C(=O)O

InChI

InChI=1S/C9H12N2O2S/c10-8-7(9(12)13)5-1-3-11-4-2-6(5)14-8/h11H,1-4,10H2,(H,12,13)