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

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine CAS Name: 4-(4-chloro-3-methylphenoxy)-5,6-dimethylthieno[2,3-d]pyrimidine IUPAC Name: 4-(4-chloro-3-methylphenoxy)-5,6-dimethylthieno[2,3-d]pyrimidine Traditional Name: 4-(4-chloro-3-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=C(C=CC(=C1)OC2=C3C(=C(SC3=NC=N2)C)C)Cl

Isomeric SMILES

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

InChI

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