(5Z)-5-[(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-1-(2-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-5-[(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-1-(2-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-5-[(2-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-1-(2-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-5-[(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-1-(2-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-5-[(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-1-(2-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-5-(2-bromo-4-hydroxy-5-methoxy-benzylidene)-1-(2-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H15BrN2O5S MolecularWeight: 463.3018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=CC3=CC(=C(C=C3Br)O)OC)C(=O)NC2=S

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)/C(=C\C3=CC(=C(C=C3Br)O)OC)/C(=O)NC2=S

InChI

InChI=1S/C19H15BrN2O5S/c1-26-15-6-4-3-5-13(15)22-18(25)11(17(24)21-19(22)28)7-10-8-16(27-2)14(23)9-12(10)20/h3-9,23H,1-2H3,(H,21,24,28)/b11-7-