Molecular Formula: C6H10N2O2S
InChI: InChI=1/C6H10N2O2S/c7-5-3-11-2-1-4(8-5)6(9)10/h4H,1-3H2,(H2,7,8)(H,9,10)/f/h9H,7H2
InChIKey: InChIKey=RHIQVWYDRYSBGN-HDAMEQSMCG
SMILES: C1CSCC(=NC1C(=O)O)N
Names:
NSC25068
3-amino-2,5,6,7-tetrahydro-1,4-thiazepine-5-carboxylic acid
5461-80-3
Registries:
PubChem CID 230327
PubChem ID 86368