4-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]butanoate
Molecular Formula:
C11H11N2O4S-
InChI: InChI=1/C11H12N2O4S/c14-10(15)6-3-7-12-11-8-4-1-2-5-9(8)18(16,17)13-11/h1-2,4-5H,3,6-7H2,(H,12,13)(H,14,15)/p-1/fC11H11N2O4S/h12H/q-1
InChIKey: InChIKey=OKRQABOQRFCMRS-CMWPXZTMCU
SMILES: C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCCC(=O)[O-]
Names:
4-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]butanoate
Registries:
PubChem CID 2099957
PubChem ID 6565102
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