Molecular Formula: C17H10N4O3S
InChIKey: InChIKey=JCCOZZMCMMJUHV-UHFFFAOYAD
SMILES: C1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CC=CC=C4[N+](=O)[O-])SC3=N2
Names:
3-[(2-nitrophenyl)methylidene]-7-phenyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4487321
PubChem ID 6609565