(5Z)-5-[(5-bromanylthiophen-2-yl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-5-[(5-bromanylthiophen-2-yl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-allyl-5-[(5-bromo-2-thienyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[(5-bromo-2-thiophenyl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[(5-bromothiophen-2-yl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-allyl-5-[(5-bromo-2-thienyl)methylene]barbituric acid Formula: C12H9BrN2O3S MolecularWeight: 341.18046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=C(S2)Br)C(=O)NC1=O

Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=CC=C(S2)Br)/C(=O)NC1=O

InChI

InChI=1S/C12H9BrN2O3S/c1-2-5-15-11(17)8(10(16)14-12(15)18)6-7-3-4-9(13)19-7/h2-4,6H,1,5H2,(H,14,16,18)/b8-6-