2-[[4-chloro-6-[(4-phenyl-1,3-thiazol-2-yl)amino]-1,3,5-triazin-2-yl]amino]ethanol
Molecular Formula:
C14H13ClN6OS
InChI: InChI=1/C14H13ClN6OS/c15-11-18-12(16-6-7-22)20-13(19-11)21-14-17-10(8-23-14)9-4-2-1-3-5-9/h1-5,8,22H,6-7H2,(H2,16,17,18,19,20,21)/f/h16,21H
InChIKey: InChIKey=ZGQBLFYWEIXOIU-AVPLDXOJCA
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NC3=NC(=NC(=N3)Cl)NCCO
Names:
2-[[4-chloro-6-[(4-phenyl-1,3-thiazol-2-yl)amino]-1,3,5-triazin-2-yl]amino]ethanol
Registries:
PubChem CID 1822217
PubChem ID 3309572
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