Molecular Formula: C17H15N3OS
InChIKey: InChIKey=OBHVMGQRIVYKAN-GPQMBLKYCK
SMILES: CC1=CC=C(C=C1)C2=NN=C(SC2)NC(=O)C3=CC=CC=C3
Names:
N-[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]benzamide
Registries:
PubChem CID 3577188
PubChem ID 4849535