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

Systemtic Name: 5-[(3-bromanyl-4,5-dimethoxy-phenyl)methylidene]-1-(4-bromophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(3-bromo-4,5-dimethoxy-phenyl)methylene]-1-(4-bromophenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(3-bromo-4,5-dimethoxyphenyl)methylidene]-1-(4-bromophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(3-bromo-4,5-dimethoxyphenyl)methylidene]-1-(4-bromophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(3-bromo-4,5-dimethoxy-benzylidene)-1-(4-bromophenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H14Br2N2O4S MolecularWeight: 526.19846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Br2N2O4S/c1-26-15-9-10(8-14(21)16(15)27-2)7-13-17(24)22-19(28)23(18(13)25)12-5-3-11(20)4-6-12/h3-9H,1-2H3,(H,22,24,28)