5-[(2R)-pentan-2-yl]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(2R)-pentan-2-yl]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(1R)-1-methylbutyl]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(2R)-pentan-2-yl]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(2R)-pentan-2-yl]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(1R)-1-methylbutyl]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C9H14N2O2S MolecularWeight: 214.28466

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1C(=O)NC(=S)NC1=O

Isomeric SMILES

CCC[C@@H](C)C1C(=O)NC(=S)NC1=O

InChI

InChI=1S/C9H14N2O2S/c1-3-4-5(2)6-7(12)10-9(14)11-8(6)13/h5-6H,3-4H2,1-2H3,(H2,10,11,12,13,14)/t5-/m1/s1