4-[(4-chlorophenyl)methoxy]-5,6-dimethyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-5,6-dimethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-[(4-chlorophenyl)methoxy]-5,6-dimethyl-thieno[2,3-d]pyrimidine CAS Name: 4-[(4-chlorophenyl)methoxy]-5,6-dimethylthieno[2,3-d]pyrimidine IUPAC Name: 4-[(4-chlorophenyl)methoxy]-5,6-dimethylthieno[2,3-d]pyrimidine Traditional Name: 4-(4-chlorobenzyl)oxy-5,6-dimethyl-thieno[2,3-d]pyrimidine Formula: C15H13ClN2OS MolecularWeight: 304.79452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C15H13ClN2OS/c1-9-10(2)20-15-13(9)14(17-8-18-15)19-7-11-3-5-12(16)6-4-11/h3-6,8H,7H2,1-2H3