Molecular Formula: C15H13N5O4S
InChIKey: InChIKey=WNNKJEAPHLOFJI-UHFFFAOYAF
SMILES: COC1=C(C(=C(C=C1)C2C(=C(SC(=C2C#N)N)N)C#N)[N+](=O)[O-])OC
Names:
2,6-diamino-4-(3,4-dimethoxy-2-nitro-phenyl)-4H-thiopyran-3,5-dicarbonitrile
Registries:
PubChem CID 4140082
PubChem ID 6075856