2-[[4-azanyl-6-[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methylsulfanyl]ethanol

Systemtic Name: 2-[[4-azanyl-6-[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methylsulfanyl]ethanol Openeye Name: 2-[[4-amino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]methylsulfanyl]ethanol CAS Name: 2-[[4-amino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]methylthio]ethanol IUPAC Name: 2-[[4-amino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]methylsulfanyl]ethanol Traditional Name: 2-[[4-amino-6-(p-anisidino)-s-triazin-2-yl]methylthio]ethanol Formula: C13H17N5O2S MolecularWeight: 307.37138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSCCO

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSCCO

InChI

InChI=1S/C13H17N5O2S/c1-20-10-4-2-9(3-5-10)15-13-17-11(8-21-7-6-19)16-12(14)18-13/h2-5,19H,6-8H2,1H3,(H3,14,15,16,17,18)