[(Z)-2,3-bis(bromanyl)prop-2-enyl] 6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: [(Z)-2,3-bis(bromanyl)prop-2-enyl] 6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: [(Z)-2,3-dibromoallyl] 6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid [(Z)-2,3-dibromoprop-2-enyl] ester IUPAC Name: [(Z)-2,3-dibromoprop-2-enyl] 6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid [(Z)-2,3-dibromoallyl] ester Formula: C9H10Br2N2O2S MolecularWeight: 370.0609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CNC(=S)N1)C(=O)OCC(=CBr)Br

Isomeric SMILES

CC1=C(CNC(=S)N1)C(=O)OC/C(=C/Br)/Br

InChI

InChI=1S/C9H10Br2N2O2S/c1-5-7(3-12-9(16)13-5)8(14)15-4-6(11)2-10/h2H,3-4H2,1H3,(H2,12,13,16)/b6-2-