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

Systemtic Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-sulfonyl-urea; prop-2-ynoxybenzene Openeye Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-sulfonyl-urea; prop-2-ynoxybenzene CAS Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-sulfonylurea; prop-2-ynoxybenzene IUPAC Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-sulfonylurea; prop-2-ynoxybenzene Traditional Name: 1-(4,6-dimethoxy-s-triazin-2-yl)-3-sulfonyl-urea; propargyloxybenzene Formula: C15H15N5O6S MolecularWeight: 393.3745

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NC(=O)N=S(=O)=O)OC.C#CCOC1=CC=CC=C1

Isomeric SMILES

COC1=NC(=NC(=N1)NC(=O)N=S(=O)=O)OC.C#CCOC1=CC=CC=C1

InChI

InChI=1S/C9H8O.C6H7N5O5S/c1-2-8-10-9-6-4-3-5-7-9;1-15-5-8-3(9-6(10-5)16-2)7-4(12)11-17(13)14/h1,3-7H,8H2;1-2H3,(H,7,8,9,10,12)