6-(1-benzofuran-2-yl)-4-chloranyl-thieno[3,2-d]pyrimidine

Systemtic Name: 6-(1-benzofuran-2-yl)-4-chloranyl-thieno[3,2-d]pyrimidine Openeye Name: 6-(benzofuran-2-yl)-4-chloro-thieno[3,2-d]pyrimidine CAS Name: 6-(2-benzofuranyl)-4-chlorothieno[3,2-d]pyrimidine IUPAC Name: 6-(1-benzofuran-2-yl)-4-chlorothieno[3,2-d]pyrimidine Traditional Name: 6-(benzofuran-2-yl)-4-chloro-thieno[3,2-d]pyrimidine Formula: C14H7ClN2OS MolecularWeight: 286.73618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CC4=C(S3)C(=NC=N4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CC4=C(S3)C(=NC=N4)Cl

InChI

InChI=1S/C14H7ClN2OS/c15-14-13-9(16-7-17-14)6-12(19-13)11-5-8-3-1-2-4-10(8)18-11/h1-7H