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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C=C2C(=O)NC(=S)N(C2=O)C)Br)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1C=C2C(=O)NC(=S)N(C2=O)C)Br)OCC

InChI

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