Ontology highlight
ABSTRACT:
SUBMITTER: Suresh M
PROVIDER: S-EPMC4384618 | biostudies-literature | 2015 Feb
REPOSITORIES: biostudies-literature
Acta crystallographica. Section E, Crystallographic communications 20150103 Pt 2
In the title compound, C12H14N2O2S2, the di-hydro-pyrimidine ring adopts a sofa conformation, with the C atom bearing the thienyl ring lying above the plane of the five remaining approximately coplanar (r.m.s. deviation = 0.0405 Å) atoms of the ring. The dihedral angle between the five near coplanar atoms of the ring and the thienyl ring is 89.78 (11)°. In the crystal, mol-ecules are linked into a supra-molecular chain along [100] via N-H⋯O(carbon-yl) hydrogen bonds. Inversion-related chains are ...[more]