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

Systemtic Name: (5E)-5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-1-(phenylmethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-1-benzyl-5-[(3-bromo-4-methoxy-phenyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-[(3-bromo-4-methoxyphenyl)methylidene]-1-(phenylmethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-1-benzyl-5-[(3-bromo-4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-1-benzyl-5-(3-bromo-4-methoxy-benzylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H15BrN2O3S MolecularWeight: 431.303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)NC(=S)N(C2=O)CC3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C(=O)NC(=S)N(C2=O)CC3=CC=CC=C3)Br

InChI

InChI=1S/C19H15BrN2O3S/c1-25-16-8-7-13(10-15(16)20)9-14-17(23)21-19(26)22(18(14)24)11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,21,23,26)/b14-9+