1-[(E)-but-2-enyl]-5-ethyl-6-phenylsulfanyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(E)-but-2-enyl]-5-ethyl-6-phenylsulfanyl-pyrimidine-2,4-dione Openeye Name: 1-[(E)-but-2-enyl]-5-ethyl-6-phenylsulfanyl-pyrimidine-2,4-dione CAS Name: 1-[(E)-but-2-enyl]-5-ethyl-6-(phenylthio)pyrimidine-2,4-dione IUPAC Name: 1-[(E)-but-2-enyl]-5-ethyl-6-phenylsulfanylpyrimidine-2,4-dione Traditional Name: 1-[(E)-but-2-enyl]-5-ethyl-6-(phenylthio)pyrimidine-2,4-quinone Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)CC=CC)SC2=CC=CC=C2

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)C/C=C/C)SC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2S/c1-3-5-11-18-15(21-12-9-7-6-8-10-12)13(4-2)14(19)17-16(18)20/h3,5-10H,4,11H2,1-2H3,(H,17,19,20)/b5-3+