(E)-but-2-ene; 1-(4-ethoxy-6-methyl-1,3,5-triazin-2-yl)-3-sulfonyl-urea

Systemtic Name: (E)-but-2-ene; 1-(4-ethoxy-6-methyl-1,3,5-triazin-2-yl)-3-sulfonyl-urea Openeye Name: (E)-but-2-ene; 1-(4-ethoxy-6-methyl-1,3,5-triazin-2-yl)-3-sulfonyl-urea CAS Name: (E)-2-butene; 1-(4-ethoxy-6-methyl-1,3,5-triazin-2-yl)-3-sulfonylurea IUPAC Name: (E)-but-2-ene; 1-(4-ethoxy-6-methyl-1,3,5-triazin-2-yl)-3-sulfonylurea Traditional Name: (E)-but-2-ene; 1-(4-ethoxy-6-methyl-s-triazin-2-yl)-3-sulfonyl-urea Formula: C11H17N5O4S MolecularWeight: 315.34878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)NC(=O)N=S(=O)=O)C.CC=CC

Isomeric SMILES

CCOC1=NC(=NC(=N1)NC(=O)N=S(=O)=O)C.C/C=C/C

InChI

InChI=1S/C7H9N5O4S.C4H8/c1-3-16-7-9-4(2)8-5(11-7)10-6(13)12-17(14)15;1-3-4-2/h3H2,1-2H3,(H,8,9,10,11,13);3-4H,1-2H3/b;4-3+