chloranylethane; 1-(4-methoxy-6-methylsulfanyl-pyrimidin-2-yl)-3-sulfonyl-urea

Systemtic Name: chloranylethane; 1-(4-methoxy-6-methylsulfanyl-pyrimidin-2-yl)-3-sulfonyl-urea Openeye Name: chloroethane; 1-(4-methoxy-6-methylsulfanyl-pyrimidin-2-yl)-3-sulfonyl-urea CAS Name: chloroethane; 1-[4-methoxy-6-(methylthio)-2-pyrimidinyl]-3-sulfonylurea IUPAC Name: chloroethane; 1-(4-methoxy-6-methylsulfanylpyrimidin-2-yl)-3-sulfonylurea Traditional Name: chloroethane; 1-[4-methoxy-6-(methylthio)pyrimidin-2-yl]-3-sulfonyl-urea Formula: C9H13ClN4O4S2 MolecularWeight: 340.80692

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Descriptors Computed from Structure

Canonical SMILES:

CCCl.COC1=CC(=NC(=N1)NC(=O)N=S(=O)=O)SC

Isomeric SMILES

CCCl.COC1=CC(=NC(=N1)NC(=O)N=S(=O)=O)SC

InChI

InChI=1S/C7H8N4O4S2.C2H5Cl/c1-15-4-3-5(16-2)9-6(8-4)10-7(12)11-17(13)14;1-2-3/h3H,1-2H3,(H,8,9,10,12);2H2,1H3