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

Systemtic Name: (5Z)-5-[(3-bromanyl-4,5-dimethoxy-phenyl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-5-[(3-bromo-4,5-dimethoxy-phenyl)methylene]-1-methyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-5-[(3-bromo-4,5-dimethoxyphenyl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-5-[(3-bromo-4,5-dimethoxyphenyl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-5-(3-bromo-4,5-dimethoxy-benzylidene)-1-methyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C14H13BrN2O4S MolecularWeight: 385.23302

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=C(C(=C2)Br)OC)OC)C(=O)NC1=S

Isomeric SMILES

CN1C(=O)/C(=C\C2=CC(=C(C(=C2)Br)OC)OC)/C(=O)NC1=S

InChI

InChI=1S/C14H13BrN2O4S/c1-17-13(19)8(12(18)16-14(17)22)4-7-5-9(15)11(21-3)10(6-7)20-2/h4-6H,1-3H3,(H,16,18,22)/b8-4-