4-phenoxythieno[3,2-d]pyrimidine

Systemtic Name: 4-phenoxythieno[3,2-d]pyrimidine Openeye Name: 4-phenoxythieno[3,2-d]pyrimidine CAS Name: 4-phenoxythieno[3,2-d]pyrimidine IUPAC Name: 4-phenoxythieno[3,2-d]pyrimidine Traditional Name: 4-phenoxythieno[3,2-d]pyrimidine Formula: C12H8N2OS MolecularWeight: 228.26972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=NC3=C2SC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C12H8N2OS/c1-2-4-9(5-3-1)15-12-11-10(6-7-16-11)13-8-14-12/h1-8H