5-[[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[4-(2-hydroxyethoxy)-3-methoxy-phenyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[4-(2-hydroxyethoxy)-3-methoxyphenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[4-(2-hydroxyethoxy)-3-methoxyphenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[4-(2-hydroxyethoxy)-3-methoxy-benzylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C14H14N2O5S MolecularWeight: 322.33636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)NC(=S)NC2=O)OCCO

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)NC(=S)NC2=O)OCCO

InChI

InChI=1S/C14H14N2O5S/c1-20-11-7-8(2-3-10(11)21-5-4-17)6-9-12(18)15-14(22)16-13(9)19/h2-3,6-7,17H,4-5H2,1H3,(H2,15,16,18,19,22)