Molecular Formula: C18H11N3O3S2
InChIKey: InChIKey=MGJOTHWNUQRSGG-LILDFLRNCV
SMILES: C1=CC=C(C=C1)C2=C(SC3=C2C(=O)NC=N3)SC4=CC=CC=C4[N+](=O)[O-]
Names:
8-(2-nitrophenyl)sulfanyl-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 4453991
PubChem ID 6565991