1-[[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]sulfonyl]-3-(4,6-dimethoxypyrimidin-2-yl)urea

Systemtic Name: 1-[[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]sulfonyl]-3-(4,6-dimethoxypyrimidin-2-yl)urea Openeye Name: 1-(4,6-dimethoxypyrimidin-2-yl)-3-[(1,1-dioxo-1,2-thiazolidin-2-yl)sulfonyl]urea CAS Name: 1-(4,6-dimethoxy-2-pyrimidinyl)-3-[(1,1-dioxo-1,2-thiazolidin-2-yl)sulfonyl]urea IUPAC Name: 1-(4,6-dimethoxypyrimidin-2-yl)-3-[(1,1-dioxo-1,2-thiazolidin-2-yl)sulfonyl]urea Traditional Name: 1-[(1,1-diketo-1,2-thiazolidin-2-yl)sulfonyl]-3-(4,6-dimethoxypyrimidin-2-yl)urea Formula: C10H15N5O7S2 MolecularWeight: 381.3854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)N2CCCS2(=O)=O)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)N2CCCS2(=O)=O)OC

InChI

InChI=1S/C10H15N5O7S2/c1-21-7-6-8(22-2)12-9(11-7)13-10(16)14-24(19,20)15-4-3-5-23(15,17)18/h6H,3-5H2,1-2H3,(H2,11,12,13,14,16)