Molecular Formula: C18H12N2O2S2
InChIKey: InChIKey=JDSYVZPBSRDZSO-UHFFFAOYAG
SMILES: C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)C4=CC=CS4
Names:
3-(2-oxo-2-thiophen-2-yl-ethyl)-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1412381
PubChem ID 11543470