4-(4-chloranyl-3-ethyl-phenoxy)thieno[2,3-d]pyrimidine

Systemtic Name: 4-(4-chloranyl-3-ethyl-phenoxy)thieno[2,3-d]pyrimidine Openeye Name: 4-(4-chloro-3-ethyl-phenoxy)thieno[2,3-d]pyrimidine CAS Name: 4-(4-chloro-3-ethylphenoxy)thieno[2,3-d]pyrimidine IUPAC Name: 4-(4-chloro-3-ethylphenoxy)thieno[2,3-d]pyrimidine Traditional Name: 4-(4-chloro-3-ethyl-phenoxy)thieno[2,3-d]pyrimidine Formula: C14H11ClN2OS MolecularWeight: 290.76794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC2=C3C=CSC3=NC=N2)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OC2=C3C=CSC3=NC=N2)Cl

InChI

InChI=1S/C14H11ClN2OS/c1-2-9-7-10(3-4-12(9)15)18-13-11-5-6-19-14(11)17-8-16-13/h3-8H,2H2,1H3