5-ethyl-5-[(E)-pent-2-en-2-yl]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-ethyl-5-[(E)-pent-2-en-2-yl]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-ethyl-5-[(E)-1-methylbut-1-enyl]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-ethyl-5-[(E)-pent-2-en-2-yl]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-ethyl-5-[(E)-pent-2-en-2-yl]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-ethyl-5-[(E)-1-methylbut-1-enyl]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C1(C(=O)NC(=S)NC1=O)CC

Isomeric SMILES

CC/C=C(\C)/C1(C(=O)NC(=S)NC1=O)CC

InChI

InChI=1S/C11H16N2O2S/c1-4-6-7(3)11(5-2)8(14)12-10(16)13-9(11)15/h6H,4-5H2,1-3H3,(H2,12,13,14,15,16)/b7-6+