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

Systemtic Name: 5-[[2,3-bis(bromanyl)-5-methoxy-4-phenylmethoxy-phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(4-benzyloxy-2,3-dibromo-5-methoxy-phenyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(2,3-dibromo-5-methoxy-4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(2,3-dibromo-5-methoxy-4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(4-benzoxy-2,3-dibromo-5-methoxy-benzylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H14Br2N2O4S MolecularWeight: 526.19846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C=C2C(=O)NC(=S)NC2=O)Br)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=C(C(=C1)C=C2C(=O)NC(=S)NC2=O)Br)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C19H14Br2N2O4S/c1-26-13-8-11(7-12-17(24)22-19(28)23-18(12)25)14(20)15(21)16(13)27-9-10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H2,22,23,24,25,28)