5,6-dimethyl-4-phenoxy-thieno[2,3-d]pyrimidine

Systemtic Name: 5,6-dimethyl-4-phenoxy-thieno[2,3-d]pyrimidine Openeye Name: 5,6-dimethyl-4-phenoxy-thieno[2,3-d]pyrimidine CAS Name: 5,6-dimethyl-4-phenoxythieno[2,3-d]pyrimidine IUPAC Name: 5,6-dimethyl-4-phenoxythieno[2,3-d]pyrimidine Traditional Name: 5,6-dimethyl-4-phenoxy-thieno[2,3-d]pyrimidine Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OC3=CC=CC=C3)C

InChI

InChI=1S/C14H12N2OS/c1-9-10(2)18-14-12(9)13(15-8-16-14)17-11-6-4-3-5-7-11/h3-8H,1-2H3