Molecular Formula: C12H10N2O2S2
InChIKey: InChIKey=LTELAELTSVYHHG-NDKGDYFDCY
SMILES: CC1=CC2=C(S1)NC(=S)N(C2=O)CC3=CC=CO3
Names:
3-(2-furylmethyl)-8-methyl-4-sulfanylidene-7-thia-3,5-diazabicyclo[4.3.0]nona-8,10-dien-2-one
Registries:
PubChem CID 4508141
PubChem ID 6632692