(5E)-5-[(2-bromanyl-4,5-diethoxy-phenyl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-5-[(2-bromanyl-4,5-diethoxy-phenyl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-5-[(2-bromo-4,5-diethoxy-phenyl)methylene]-1-methyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-[(2-bromo-4,5-diethoxyphenyl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-[(2-bromo-4,5-diethoxyphenyl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-5-(2-bromo-4,5-diethoxy-benzylidene)-1-methyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C16H17BrN2O4S MolecularWeight: 413.28618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C2C(=O)NC(=S)N(C2=O)C)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=C/2\C(=O)NC(=S)N(C2=O)C)Br)OCC

InChI

InChI=1S/C16H17BrN2O4S/c1-4-22-12-7-9(11(17)8-13(12)23-5-2)6-10-14(20)18-16(24)19(3)15(10)21/h6-8H,4-5H2,1-3H3,(H,18,20,24)/b10-6+