4-methoxy-6-phenyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-methoxy-6-phenyl-thieno[2,3-d]pyrimidine Openeye Name: 4-methoxy-6-phenyl-thieno[2,3-d]pyrimidine CAS Name: 4-methoxy-6-phenylthieno[2,3-d]pyrimidine IUPAC Name: 4-methoxy-6-phenylthieno[2,3-d]pyrimidine Traditional Name: 4-methoxy-6-phenyl-thieno[2,3-d]pyrimidine Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(SC2=NC=N1)C3=CC=CC=C3

Isomeric SMILES

COC1=C2C=C(SC2=NC=N1)C3=CC=CC=C3

InChI

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