3-(thieno[3,2-d]pyrimidin-4-ylamino)benzenecarbonitrile

Systemtic Name: 3-(thieno[3,2-d]pyrimidin-4-ylamino)benzenecarbonitrile Openeye Name: 3-(thieno[3,2-d]pyrimidin-4-ylamino)benzonitrile CAS Name: 3-(4-thieno[3,2-d]pyrimidinylamino)benzonitrile IUPAC Name: 3-(thieno[3,2-d]pyrimidin-4-ylamino)benzonitrile Traditional Name: 3-(thieno[3,2-d]pyrimidin-4-ylamino)benzonitrile Formula: C13H8N4S MolecularWeight: 252.29442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC=NC3=C2SC=C3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC=NC3=C2SC=C3)C#N

InChI

InChI=1S/C13H8N4S/c14-7-9-2-1-3-10(6-9)17-13-12-11(4-5-18-12)15-8-16-13/h1-6,8H,(H,15,16,17)