2-[(8-ethyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetate

Molecular Formula: C13H13N2O3S2-


InChI: InChI=1/C13H14N2O3S2/c1-3-5-15-12(18)9-6-8(4-2)20-11(9)14-13(15)19-7-10(16)17/h3,6H,1,4-5,7H2,2H3,(H,16,17)/p-1/fC13H13N2O3S2/q-1

InChIKey: InChIKey=JCFQCYKGYJKHQL-CFTOOTNTCN
SMILES: CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SCC(=O)[O-]

Names:
    2-[(8-ethyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetate

Registries:
    PubChem CID 4085738
    PubChem ID 6003090