4-(2-chloranyl-5-methyl-phenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-(2-chloranyl-5-methyl-phenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(2-chloro-5-methyl-phenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine CAS Name: 4-(2-chloro-5-methylphenoxy)-5,6-dimethylthieno[2,3-d]pyrimidine IUPAC Name: 4-(2-chloro-5-methylphenoxy)-5,6-dimethylthieno[2,3-d]pyrimidine Traditional Name: 4-(2-chloro-5-methyl-phenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine Formula: C15H13ClN2OS MolecularWeight: 304.79452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC2=C3C(=C(SC3=NC=N2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC2=C3C(=C(SC3=NC=N2)C)C

InChI

InChI=1S/C15H13ClN2OS/c1-8-4-5-11(16)12(6-8)19-14-13-9(2)10(3)20-15(13)18-7-17-14/h4-7H,1-3H3