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

Systemtic Name: 5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(5-bromo-2-methoxy-phenyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(5-bromo-2-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(5-bromo-2-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(5-bromo-2-methoxy-benzylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C12H9BrN2O3S MolecularWeight: 341.18046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9BrN2O3S/c1-18-9-3-2-7(13)4-6(9)5-8-10(16)14-12(19)15-11(8)17/h2-5H,1H3,(H2,14,15,16,17,19)