(6E)-8-bromanyl-5-methoxy-2-methyl-6-[[(5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl)amino]methylidene]chromene-4,7-dione

Systemtic Name: (6E)-8-bromanyl-5-methoxy-2-methyl-6-[[(5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl)amino]methylidene]chromene-4,7-dione Openeye Name: (6E)-8-bromo-5-methoxy-2-methyl-6-[[(5-oxo-2-thioxo-imidazolidin-1-yl)amino]methylene]chromene-4,7-dione CAS Name: (6E)-8-bromo-5-methoxy-2-methyl-6-[[(5-oxo-2-sulfanylidene-1-imidazolidinyl)amino]methylidene]-1-benzopyran-4,7-dione IUPAC Name: (6E)-8-bromo-5-methoxy-2-methyl-6-[[(5-oxo-2-sulfanylideneimidazolidin-1-yl)amino]methylidene]chromene-4,7-dione Traditional Name: (6E)-8-bromo-6-[[(5-keto-2-thioxo-imidazolidin-1-yl)amino]methylene]-5-methoxy-2-methyl-chromene-4,7-quinone Formula: C15H12BrN3O5S MolecularWeight: 426.24188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C(=CNN3C(=O)CNC3=S)C(=O)C(=C2O1)Br)OC

Isomeric SMILES

CC1=CC(=O)C2=C(/C(=C\NN3C(=O)CNC3=S)/C(=O)C(=C2O1)Br)OC

InChI

InChI=1S/C15H12BrN3O5S/c1-6-3-8(20)10-13(23-2)7(12(22)11(16)14(10)24-6)4-18-19-9(21)5-17-15(19)25/h3-4,18H,5H2,1-2H3,(H,17,25)/b7-4-