Molecular Formula: C15H16N2O3S2
InChIKey: InChIKey=LFFMTPATFLXRGG-UHFFFAOYAH
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=CS3)C(=O)C(S2)C)C
Names:
ethyl 4,8-dimethyl-9-oxo-2-thiophen-2-yl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 2807462
PubChem ID 3265441