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4-[2-azanylidene-5-(chloromethyl)-1,3-oxazolidin-3-yl]-6-methylsulfanyl-N-propan-2-yl-1,3,5-triazin-2-amine

4-[2-azanylidene-5-(chloromethyl)-1,3-oxazolidin-3-yl]-6-methylsulfanyl-N-propan-2-yl-1,3,5-triazin-2-amine

Systemtic Name:4-[2-azanylidene-5-(chloromethyl)-1,3-oxazolidin-3-yl]-6-methylsulfanyl-N-propan-2-yl-1,3,5-triazin-2-amine
Openeye Name:4-[5-(chloromethyl)-2-imino-oxazolidin-3-yl]-N-isopropyl-6-methylsulfanyl-1,3,5-triazin-2-amine
CAS Name:4-[5-(chloromethyl)-2-imino-3-oxazolidinyl]-6-(methylthio)-N-propan-2-yl-1,3,5-triazin-2-amine
IUPAC Name:4-[5-(chloromethyl)-2-imino-1,3-oxazolidin-3-yl]-6-methylsulfanyl-N-propan-2-yl-1,3,5-triazin-2-amine
Traditional Name:[4-[5-(chloromethyl)-2-imino-oxazolidin-3-yl]-6-(methylthio)-s-triazin-2-yl]-isopropyl-amine
Formula: C11H17ClN6OS
MolecularWeight: 316.81028
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)N2CC(OC2=N)CCl)SC


Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)N2CC(OC2=N)CCl)SC


InChI

InChI=1S/C11H17ClN6OS/c1-6(2)14-9-15-10(17-11(16-9)20-3)18-5-7(4-12)19-8(18)13/h6-7,13H,4-5H2,1-3H3,(H,14,15,16,17)


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