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

Systemtic Name: (5E)-5-[(3-bromanyl-4-butan-2-yloxy-5-methoxy-phenyl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-5-[(3-bromo-5-methoxy-4-sec-butoxy-phenyl)methylene]-1-methyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-[(3-bromo-4-butan-2-yloxy-5-methoxyphenyl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-[(3-bromo-4-butan-2-yloxy-5-methoxyphenyl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-5-(3-bromo-5-methoxy-4-sec-butoxy-benzylidene)-1-methyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H19BrN2O4S MolecularWeight: 427.31276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Br)C=C2C(=O)NC(=S)N(C2=O)C)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Br)/C=C/2\C(=O)NC(=S)N(C2=O)C)OC

InChI

InChI=1S/C17H19BrN2O4S/c1-5-9(2)24-14-12(18)7-10(8-13(14)23-4)6-11-15(21)19-17(25)20(3)16(11)22/h6-9H,5H2,1-4H3,(H,19,21,25)/b11-6+