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

Systemtic Name: (5E)-5-[(3-bromanyl-5-chloranyl-4-methoxy-phenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-1-allyl-5-[(3-bromo-5-chloro-4-methoxy-phenyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-[(3-bromo-5-chloro-4-methoxyphenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-[(3-bromo-5-chloro-4-methoxyphenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-1-allyl-5-(3-bromo-5-chloro-4-methoxy-benzylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C15H12BrClN2O3S MolecularWeight: 415.68938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C=C2C(=O)NC(=S)N(C2=O)CC=C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Br)/C=C/2\C(=O)NC(=S)N(C2=O)CC=C)Cl

InChI

InChI=1S/C15H12BrClN2O3S/c1-3-4-19-14(21)9(13(20)18-15(19)23)5-8-6-10(16)12(22-2)11(17)7-8/h3,5-7H,1,4H2,2H3,(H,18,20,23)/b9-5+