1-(4-ethyl-6-methoxy-1,3,5-triazin-2-yl)-3-sulfonyl-urea; prop-2-ynoxybenzene

Systemtic Name: 1-(4-ethyl-6-methoxy-1,3,5-triazin-2-yl)-3-sulfonyl-urea; prop-2-ynoxybenzene Openeye Name: 1-(4-ethyl-6-methoxy-1,3,5-triazin-2-yl)-3-sulfonyl-urea; prop-2-ynoxybenzene CAS Name: 1-(4-ethyl-6-methoxy-1,3,5-triazin-2-yl)-3-sulfonylurea; prop-2-ynoxybenzene IUPAC Name: 1-(4-ethyl-6-methoxy-1,3,5-triazin-2-yl)-3-sulfonylurea; prop-2-ynoxybenzene Traditional Name: 1-(4-ethyl-6-methoxy-s-triazin-2-yl)-3-sulfonyl-urea; propargyloxybenzene Formula: C16H17N5O5S MolecularWeight: 391.40168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=N1)OC)NC(=O)N=S(=O)=O.C#CCOC1=CC=CC=C1

Isomeric SMILES

CCC1=NC(=NC(=N1)OC)NC(=O)N=S(=O)=O.C#CCOC1=CC=CC=C1

InChI

InChI=1S/C9H8O.C7H9N5O4S/c1-2-8-10-9-6-4-3-5-7-9;1-3-4-8-5(11-7(9-4)16-2)10-6(13)12-17(14)15/h1,3-7H,8H2;3H2,1-2H3,(H,8,9,10,11,13)