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

Systemtic Name: 4-(2-chloranyl-5-methyl-phenoxy)-5-phenyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(2-chloro-5-methyl-phenoxy)-5-phenyl-thieno[2,3-d]pyrimidine CAS Name: 4-(2-chloro-5-methylphenoxy)-5-phenylthieno[2,3-d]pyrimidine IUPAC Name: 4-(2-chloro-5-methylphenoxy)-5-phenylthieno[2,3-d]pyrimidine Traditional Name: 4-(2-chloro-5-methyl-phenoxy)-5-phenyl-thieno[2,3-d]pyrimidine Formula: C19H13ClN2OS MolecularWeight: 352.83732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C19H13ClN2OS/c1-12-7-8-15(20)16(9-12)23-18-17-14(13-5-3-2-4-6-13)10-24-19(17)22-11-21-18/h2-11H,1H3