SDCCGMLS-0029351.P002
Molecular Formula:
C
12
H
10
N
2
O
3
S
InChI:
InChI=1/C12H10N2O3S/c15-18(16)11-6-2-1-5-10(11)12(14-18)13-8-9-4-3-7-17-9/h1-7H,8H2,(H,13,14)/f/h13H
InChIKey:
InChIKey=QLESNUQMKFIQBU-NDKGDYFDCU
SMILES:
C1=CC=C2C(=C1)C(=NS2(=O)=O)NCC3=CC=CO3
Names:
N-(2-furylmethyl)-7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-amine
SDCCGMLS-0029351.P002
Registries:
PubChem CID 716651
PubChem ID 11534636