5-[(2R)-hex-3-yn-2-yl]-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(2R)-hex-3-yn-2-yl]-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-allyl-5-[(1R)-1-methylpent-2-ynyl]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(2R)-hex-3-yn-2-yl]-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(2R)-hex-3-yn-2-yl]-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-allyl-5-[(1R)-1-methylpent-2-ynyl]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C13H16N2O2S MolecularWeight: 264.34334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC#C[C@@H](C)C1(C(=O)NC(=S)NC1=O)CC=C

InChI

InChI=1S/C13H16N2O2S/c1-4-6-7-9(3)13(8-5-2)10(16)14-12(18)15-11(13)17/h5,9H,2,4,8H2,1,3H3,(H2,14,15,16,17,18)/t9-/m1/s1