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

Systemtic Name: 1-[(2S)-pentan-2-yl]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-[(1S)-1-methylbutyl]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-[(2S)-pentan-2-yl]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-[(2S)-pentan-2-yl]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-[(1S)-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)N1C(=O)CC(=O)NC1=S

Isomeric SMILES

CCC[C@H](C)N1C(=O)CC(=O)NC1=S

InChI

InChI=1S/C9H14N2O2S/c1-3-4-6(2)11-8(13)5-7(12)10-9(11)14/h6H,3-5H2,1-2H3,(H,10,12,14)/t6-/m0/s1