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

Systemtic Name: 5-[[2-(2-bromoethyloxy)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[2-(2-bromoethoxy)phenyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[2-(2-bromoethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[2-(2-bromoethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[2-(2-bromoethoxy)benzylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C13H11BrN2O3S MolecularWeight: 355.20704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN2O3S/c14-5-6-19-10-4-2-1-3-8(10)7-9-11(17)15-13(20)16-12(9)18/h1-4,7H,5-6H2,(H2,15,16,17,18,20)