Molecular Formula: C27H19N5OS2
InChIKey: InChIKey=IYYMBWXNENQWAH-UHFFFAOYAM
SMILES: C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)C6=CC=NC=C6
Names:
1-phenothiazin-10-yl-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone
Registries:
PubChem CID 1142947
PubChem ID 3274019