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

Systemtic Name: 4-[(3-methoxyphenyl)methoxy]thieno[2,3-d]pyrimidine Openeye Name: 4-[(3-methoxyphenyl)methoxy]thieno[2,3-d]pyrimidine CAS Name: 4-[(3-methoxyphenyl)methoxy]thieno[2,3-d]pyrimidine IUPAC Name: 4-[(3-methoxyphenyl)methoxy]thieno[2,3-d]pyrimidine Traditional Name: 4-m-anisyloxythieno[2,3-d]pyrimidine Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=C3C=CSC3=NC=N2

Isomeric SMILES

COC1=CC=CC(=C1)COC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C14H12N2O2S/c1-17-11-4-2-3-10(7-11)8-18-13-12-5-6-19-14(12)16-9-15-13/h2-7,9H,8H2,1H3