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

Systemtic Name: 2-[[4-azanyl-6-[(3-chloranyl-2-methyl-phenyl)amino]-1,3,5-triazin-2-yl]methylsulfanyl]ethanol Openeye Name: 2-[[4-amino-6-(3-chloro-2-methyl-anilino)-1,3,5-triazin-2-yl]methylsulfanyl]ethanol CAS Name: 2-[[4-amino-6-(3-chloro-2-methylanilino)-1,3,5-triazin-2-yl]methylthio]ethanol IUPAC Name: 2-[[4-amino-6-(3-chloro-2-methylanilino)-1,3,5-triazin-2-yl]methylsulfanyl]ethanol Traditional Name: 2-[[4-amino-6-(3-chloro-2-methyl-anilino)-s-triazin-2-yl]methylthio]ethanol Formula: C13H16ClN5OS MolecularWeight: 325.81704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2=NC(=NC(=N2)N)CSCCO

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=NC(=NC(=N2)N)CSCCO

InChI

InChI=1S/C13H16ClN5OS/c1-8-9(14)3-2-4-10(8)16-13-18-11(7-21-6-5-20)17-12(15)19-13/h2-4,20H,5-7H2,1H3,(H3,15,16,17,18,19)