1-(5-bromanyl-4,6-dimethyl-pyrimidin-2-yl)-3-sulfonyl-urea; prop-1-ene

Systemtic Name: 1-(5-bromanyl-4,6-dimethyl-pyrimidin-2-yl)-3-sulfonyl-urea; prop-1-ene Openeye Name: 1-(5-bromo-4,6-dimethyl-pyrimidin-2-yl)-3-sulfonyl-urea; prop-1-ene CAS Name: 1-(5-bromo-4,6-dimethyl-2-pyrimidinyl)-3-sulfonylurea; 1-propene IUPAC Name: 1-(5-bromo-4,6-dimethylpyrimidin-2-yl)-3-sulfonylurea; prop-1-ene Traditional Name: 1-(5-bromo-4,6-dimethyl-pyrimidin-2-yl)-3-sulfonyl-urea; prop-1-ene Formula: C10H13BrN4O3S MolecularWeight: 349.20422

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Descriptors Computed from Structure

Canonical SMILES:

CC=C.CC1=C(C(=NC(=N1)NC(=O)N=S(=O)=O)C)Br

Isomeric SMILES

CC=C.CC1=C(C(=NC(=N1)NC(=O)N=S(=O)=O)C)Br

InChI

InChI=1S/C7H7BrN4O3S.C3H6/c1-3-5(8)4(2)10-6(9-3)11-7(13)12-16(14)15;1-3-2/h1-2H3,(H,9,10,11,13);3H,1H2,2H3