Molecular Formula: C31H25N5OS
InChIKey: InChIKey=VMEONQYLYCUVLQ-VJLADSSRDE
SMILES: CC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)CN3C4=CC=CC=C4SC5=CC=CC=C53)C6=CC=CC=C6
Names:
N-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-phenothiazin-10-yl-acetamide
Registries:
PubChem CID 9583882
PubChem ID 3274021