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

Systemtic Name: 5-[[4-(2-methoxyethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[4-(2-methoxyethoxy)phenyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[4-(2-methoxyethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[4-(2-methoxyethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[4-(2-methoxyethoxy)benzylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C=C2C(=O)NC(=S)NC2=O

Isomeric SMILES

COCCOC1=CC=C(C=C1)C=C2C(=O)NC(=S)NC2=O

InChI

InChI=1S/C14H14N2O4S/c1-19-6-7-20-10-4-2-9(3-5-10)8-11-12(17)15-14(21)16-13(11)18/h2-5,8H,6-7H2,1H3,(H2,15,16,17,18,21)