[1-[3-azanyl-2,6-bis(prop-2-enyl)-2H-1,3,5-triazin-4-yl]azetidin-3-yl] methanesulfonate

Systemtic Name: [1-[3-azanyl-2,6-bis(prop-2-enyl)-2H-1,3,5-triazin-4-yl]azetidin-3-yl] methanesulfonate Openeye Name: [1-(2,6-diallyl-3-amino-2H-1,3,5-triazin-4-yl)azetidin-3-yl] methanesulfonate CAS Name: methanesulfonic acid [1-[3-amino-2,6-bis(prop-2-enyl)-2H-1,3,5-triazin-4-yl]-3-azetidinyl] ester IUPAC Name: [1-[3-amino-2,6-bis(prop-2-enyl)-2H-1,3,5-triazin-4-yl]azetidin-3-yl] methanesulfonate Traditional Name: methanesulfonic acid [1-(2,6-diallyl-3-amino-2H-s-triazin-4-yl)azetidin-3-yl] ester Formula: C13H21N5O3S MolecularWeight: 327.40254

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)OC1CN(C1)C2=NC(=NC(N2N)CC=C)CC=C

Isomeric SMILES

CS(=O)(=O)OC1CN(C1)C2=NC(=NC(N2N)CC=C)CC=C

InChI

InChI=1S/C13H21N5O3S/c1-4-6-11-15-12(7-5-2)18(14)13(16-11)17-8-10(9-17)21-22(3,19)20/h4-5,10,12H,1-2,6-9,14H2,3H3