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

Systemtic Name: 5-[(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)methylidene]-1-(3-bromophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(5-bromo-2-hydroxy-3-methoxy-phenyl)methylene]-1-(3-bromophenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-1-(3-bromophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-1-(3-bromophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(5-bromo-2-hydroxy-3-methoxy-benzylidene)-1-(3-bromophenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H12Br2N2O4S MolecularWeight: 512.17188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C=C2C(=O)NC(=S)N(C2=O)C3=CC(=CC=C3)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)C=C2C(=O)NC(=S)N(C2=O)C3=CC(=CC=C3)Br)O

InChI

InChI=1S/C18H12Br2N2O4S/c1-26-14-8-11(20)5-9(15(14)23)6-13-16(24)21-18(27)22(17(13)25)12-4-2-3-10(19)7-12/h2-8,23H,1H3,(H,21,24,27)