Molecular Formula: C15H12N2O2S2
InChI: InChI=1/C15H12N2O2S2/c1-19-13(18)8-20-14-11-7-12(10-5-3-2-4-6-10)21-15(11)17-9-16-14/h2-7,9H,8H2,1H3
InChIKey: InChIKey=INSPSYOIWBCDKX-UHFFFAOYAE
SMILES: COC(=O)CSC1=NC=NC2=C1C=C(S2)C3=CC=CC=C3
Names:
methyl 2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]acetate
Registries:
PubChem CID 725220
PubChem ID 3244276