(5E)-5-[(4-bromanylthiophen-2-yl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-5-[(4-bromanylthiophen-2-yl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-1-allyl-5-[(4-bromo-2-thienyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-[(4-bromo-2-thiophenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-[(4-bromothiophen-2-yl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-1-allyl-5-[(4-bromo-2-thienyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C12H9BrN2O2S2 MolecularWeight: 357.24606

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC(=CS2)Br)C(=O)NC1=S

Isomeric SMILES

C=CCN1C(=O)/C(=C/C2=CC(=CS2)Br)/C(=O)NC1=S

InChI

InChI=1S/C12H9BrN2O2S2/c1-2-3-15-11(17)9(10(16)14-12(15)18)5-8-4-7(13)6-19-8/h2,4-6H,1,3H2,(H,14,16,18)/b9-5+