2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]-4-thiophen-2-ylsulfonyl-morpholine

Systemtic Name: 2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]-4-thiophen-2-ylsulfonyl-morpholine Openeye Name: 2-[(4,6-diallyloxy-1,3,5-triazin-2-yl)oxymethyl]-4-(2-thienylsulfonyl)morpholine CAS Name: 2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]-4-thiophen-2-ylsulfonylmorpholine IUPAC Name: 2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]-4-thiophen-2-ylsulfonylmorpholine Traditional Name: 2-[(4,6-diallyloxy-s-triazin-2-yl)oxymethyl]-4-(2-thienylsulfonyl)morpholine Formula: C18H22N4O6S2 MolecularWeight: 454.52048

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NC(=NC(=N1)OCC2CN(CCO2)S(=O)(=O)C3=CC=CS3)OCC=C

Isomeric SMILES

C=CCOC1=NC(=NC(=N1)OCC2CN(CCO2)S(=O)(=O)C3=CC=CS3)OCC=C

InChI

InChI=1S/C18H22N4O6S2/c1-3-8-26-16-19-17(27-9-4-2)21-18(20-16)28-13-14-12-22(7-10-25-14)30(23,24)15-6-5-11-29-15/h3-6,11,14H,1-2,7-10,12-13H2