3-chloranyl-4-thieno[3,2-d]pyrimidin-4-yloxy-benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-thieno[3,2-d]pyrimidin-4-yloxy-benzenecarbonitrile Openeye Name: 3-chloro-4-thieno[3,2-d]pyrimidin-4-yloxy-benzonitrile CAS Name: 3-chloro-4-(4-thieno[3,2-d]pyrimidinyloxy)benzonitrile IUPAC Name: 3-chloro-4-thieno[3,2-d]pyrimidin-4-yloxybenzonitrile Traditional Name: 3-chloro-4-thieno[3,2-d]pyrimidin-4-yloxy-benzonitrile Formula: C13H6ClN3OS MolecularWeight: 287.72424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)Cl)OC2=NC=NC3=C2SC=C3

Isomeric SMILES

C1=CC(=C(C=C1C#N)Cl)OC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C13H6ClN3OS/c14-9-5-8(6-15)1-2-11(9)18-13-12-10(3-4-19-12)16-7-17-13/h1-5,7H