2,3-bis(oxidanyl)butanedioate; 1-methyl-2-[(E)-2-thiophen-2-ylethenyl]-5,6-dihydro-4H-pyrimidine

Systemtic Name: 2,3-bis(oxidanyl)butanedioate; 1-methyl-2-[(E)-2-thiophen-2-ylethenyl]-5,6-dihydro-4H-pyrimidine Openeye Name: 2,3-dihydroxybutanedioate; 1-methyl-2-[(E)-2-(2-thienyl)vinyl]-5,6-dihydro-4H-pyrimidine CAS Name: 2,3-dihydroxybutanedioate; 1-methyl-2-[(E)-2-thiophen-2-ylethenyl]-5,6-dihydro-4H-pyrimidine IUPAC Name: 2,3-dihydroxybutanedioate; 1-methyl-2-[(E)-2-thiophen-2-ylethenyl]-5,6-dihydro-4H-pyrimidine Traditional Name: 1-methyl-2-[(E)-2-(2-thienyl)vinyl]-5,6-dihydro-4H-pyrimidine tartrate Formula: C15H18N2O6S-2 MolecularWeight: 354.37822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN=C1C=CC2=CC=CS2.C(C(C(=O)[O-])O)(C(=O)[O-])O

Isomeric SMILES

CN1CCCN=C1/C=C/C2=CC=CS2.C(C(C(=O)[O-])O)(C(=O)[O-])O

InChI

InChI=1S/C11H14N2S.C4H6O6/c1-13-8-3-7-12-11(13)6-5-10-4-2-9-14-10;5-1(3(7)8)2(6)4(9)10/h2,4-6,9H,3,7-8H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/p-2/b6-5+;