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

Systemtic Name: 5-[[4-(2-bromoethyloxy)-3-ethoxy-phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[4-(2-bromoethoxy)-3-ethoxy-phenyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[4-(2-bromoethoxy)-3-ethoxyphenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[4-(2-bromoethoxy)-3-ethoxyphenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[4-(2-bromoethoxy)-3-ethoxy-benzylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C15H15BrN2O4S MolecularWeight: 399.2596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=S)NC2=O)OCCBr

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=S)NC2=O)OCCBr

InChI

InChI=1S/C15H15BrN2O4S/c1-2-21-12-8-9(3-4-11(12)22-6-5-16)7-10-13(19)17-15(23)18-14(10)20/h3-4,7-8H,2,5-6H2,1H3,(H2,17,18,19,20,23)