Molecular Formula: C20H18N2O3S2
InChIKey: InChIKey=QJYXKFZJDAUZQB-UHFFFAOYAP
SMILES: CC1=C(C(N2C(=O)CCSC2=N1)C3=CC=CS3)C(=O)OCC4=CC=CC=C4
Names:
benzyl 8-methyl-2-oxo-10-thiophen-2-yl-5-thia-1,7-diazabicyclo[4.4.0]deca-6,8-diene-9-carboxylate
Registries:
PubChem CID 4458744
PubChem ID 10186361