1-(3-ethanoyl-5-prop-2-enoyl-1,3,5-triazinan-1-yl)prop-2-en-1-one; 1-ethenylsulfonylethene

Systemtic Name: 1-(3-ethanoyl-5-prop-2-enoyl-1,3,5-triazinan-1-yl)prop-2-en-1-one; 1-ethenylsulfonylethene Openeye Name: 1-(3-acetyl-5-prop-2-enoyl-1,3,5-triazinan-1-yl)prop-2-en-1-one; 1-vinylsulfonylethylene CAS Name: 1-[3-acetyl-5-(1-oxoprop-2-enyl)-1,3,5-triazinan-1-yl]-2-propen-1-one; 1-ethenylsulfonylethene IUPAC Name: 1-(3-acetyl-5-prop-2-enoyl-1,3,5-triazinan-1-yl)prop-2-en-1-one; 1-ethenylsulfonylethene Traditional Name: 1-(3-acetyl-5-acryloyl-1,3,5-triazinan-1-yl)prop-2-en-1-one; 1-vinylsulfonylethylene Formula: C15H21N3O5S MolecularWeight: 355.40934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CN(CN(C1)C(=O)C=C)C(=O)C=C.C=CS(=O)(=O)C=C

Isomeric SMILES

CC(=O)N1CN(CN(C1)C(=O)C=C)C(=O)C=C.C=CS(=O)(=O)C=C

InChI

InChI=1S/C11H15N3O3.C4H6O2S/c1-4-10(16)13-6-12(9(3)15)7-14(8-13)11(17)5-2;1-3-7(5,6)4-2/h4-5H,1-2,6-8H2,3H3;3-4H,1-2H2