5-(2-bromanylprop-2-enyl)-5-cyclopent-2-en-1-yl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-(2-bromanylprop-2-enyl)-5-cyclopent-2-en-1-yl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-(2-bromoallyl)-5-cyclopent-2-en-1-yl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-(2-bromoprop-2-enyl)-5-(1-cyclopent-2-enyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-(2-bromoprop-2-enyl)-5-cyclopent-2-en-1-yl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(2-bromoallyl)-5-cyclopent-2-en-1-yl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C12H13BrN2O2S MolecularWeight: 329.21282

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1(C(=O)NC(=S)NC1=O)C2CCC=C2)Br

Isomeric SMILES

C=C(CC1(C(=O)NC(=S)NC1=O)C2CCC=C2)Br

InChI

InChI=1S/C12H13BrN2O2S/c1-7(13)6-12(8-4-2-3-5-8)9(16)14-11(18)15-10(12)17/h2,4,8H,1,3,5-6H2,(H2,14,15,16,17,18)