4-(3-methylphenoxy)thieno[2,3-d]pyrimidine

Systemtic Name: 4-(3-methylphenoxy)thieno[2,3-d]pyrimidine Openeye Name: 4-(3-methylphenoxy)thieno[2,3-d]pyrimidine CAS Name: 4-(3-methylphenoxy)thieno[2,3-d]pyrimidine IUPAC Name: 4-(3-methylphenoxy)thieno[2,3-d]pyrimidine Traditional Name: 4-(3-methylphenoxy)thieno[2,3-d]pyrimidine Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C3C=CSC3=NC=N2

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C13H10N2OS/c1-9-3-2-4-10(7-9)16-12-11-5-6-17-13(11)15-8-14-12/h2-8H,1H3