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4-[[4,6-bis(1,3-thiazol-2-ylamino)-1,3,5-triazin-2-yl]amino]phenol

4-[[4,6-bis(1,3-thiazol-2-ylamino)-1,3,5-triazin-2-yl]amino]phenol

Systemtic Name:4-[[4,6-bis(1,3-thiazol-2-ylamino)-1,3,5-triazin-2-yl]amino]phenol
Openeye Name:4-[[4,6-bis(thiazol-2-ylamino)-1,3,5-triazin-2-yl]amino]phenol
CAS Name:4-[[4,6-bis(2-thiazolylamino)-1,3,5-triazin-2-yl]amino]phenol
IUPAC Name:4-[[4,6-bis(1,3-thiazol-2-ylamino)-1,3,5-triazin-2-yl]amino]phenol
Traditional Name:4-[[4,6-bis(thiazol-2-ylamino)-s-triazin-2-yl]amino]phenol
Formula: C15H12N8OS2
MolecularWeight: 384.43878
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=NC(=N2)NC3=NC=CS3)NC4=NC=CS4)O


Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=NC(=N2)NC3=NC=CS3)NC4=NC=CS4)O


InChI

InChI=1S/C15H12N8OS2/c24-10-3-1-9(2-4-10)18-11-19-12(22-14-16-5-7-25-14)21-13(20-11)23-15-17-6-8-26-15/h1-8,24H,(H3,16,17,18,19,20,21,22,23)


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