N-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)carbamoyl]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)carbamoyl]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-[(1,1-diketothiolan-3-yl)carbamoyl]-2-(2-pyrimidylthio)acetamide Formula: C11H14N4O4S2 MolecularWeight: 330.38326

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)NC(=O)CSC2=NC=CC=N2

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)NC(=O)CSC2=NC=CC=N2

InChI

InChI=1S/C11H14N4O4S2/c16-9(6-20-11-12-3-1-4-13-11)15-10(17)14-8-2-5-21(18,19)7-8/h1,3-4,8H,2,5-7H2,(H2,14,15,16,17)