4-[2-(3-chloranylphenoxy)ethoxy]-5,6-dimethyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-[2-(3-chloranylphenoxy)ethoxy]-5,6-dimethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-[2-(3-chlorophenoxy)ethoxy]-5,6-dimethyl-thieno[2,3-d]pyrimidine CAS Name: 4-[2-(3-chlorophenoxy)ethoxy]-5,6-dimethylthieno[2,3-d]pyrimidine IUPAC Name: 4-[2-(3-chlorophenoxy)ethoxy]-5,6-dimethylthieno[2,3-d]pyrimidine Traditional Name: 4-[2-(3-chlorophenoxy)ethoxy]-5,6-dimethyl-thieno[2,3-d]pyrimidine Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OCCOC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OCCOC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C16H15ClN2O2S/c1-10-11(2)22-16-14(10)15(18-9-19-16)21-7-6-20-13-5-3-4-12(17)8-13/h3-5,8-9H,6-7H2,1-2H3