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

Systemtic Name: (5E)-5-[(3-bromanyl-5-chloranyl-4-methoxy-phenyl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-5-[(3-bromo-5-chloro-4-methoxy-phenyl)methylene]-1-methyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-[(3-bromo-5-chloro-4-methoxyphenyl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-[(3-bromo-5-chloro-4-methoxyphenyl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-5-(3-bromo-5-chloro-4-methoxy-benzylidene)-1-methyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C13H10BrClN2O3S MolecularWeight: 389.6521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrClN2O3S/c1-17-12(19)7(11(18)16-13(17)21)3-6-4-8(14)10(20-2)9(15)5-6/h3-5H,1-2H3,(H,16,18,21)/b7-3+