1-[(E)-4,5-bis(oxidanyl)pent-2-enyl]-5-thiophen-2-yl-pyrimidine-2,4-dione

Systemtic Name: 1-[(E)-4,5-bis(oxidanyl)pent-2-enyl]-5-thiophen-2-yl-pyrimidine-2,4-dione Openeye Name: 1-[(E)-4,5-dihydroxypent-2-enyl]-5-(2-thienyl)pyrimidine-2,4-dione CAS Name: 1-[(E)-4,5-dihydroxypent-2-enyl]-5-thiophen-2-ylpyrimidine-2,4-dione IUPAC Name: 1-[(E)-4,5-dihydroxypent-2-enyl]-5-thiophen-2-ylpyrimidine-2,4-dione Traditional Name: 1-[(E)-4,5-dihydroxypent-2-enyl]-5-(2-thienyl)pyrimidine-2,4-quinone Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CN(C(=O)NC2=O)CC=CC(CO)O

Isomeric SMILES

C1=CSC(=C1)C2=CN(C(=O)NC2=O)C/C=C/C(CO)O

InChI

InChI=1S/C13H14N2O4S/c16-8-9(17)3-1-5-15-7-10(11-4-2-6-20-11)12(18)14-13(15)19/h1-4,6-7,9,16-17H,5,8H2,(H,14,18,19)/b3-1+