2-azanyl-4-phenylazanyl-thieno[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 2-azanyl-4-phenylazanyl-thieno[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 2-amino-4-anilino-thieno[2,3-d]pyrimidine-6-carbonitrile CAS Name: 2-amino-4-anilino-6-thieno[2,3-d]pyrimidinecarbonitrile IUPAC Name: 2-amino-4-anilinothieno[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 2-amino-4-anilino-thieno[2,3-d]pyrimidine-6-carbonitrile Formula: C13H9N5S MolecularWeight: 267.30906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C=C(SC3=NC(=N2)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C=C(SC3=NC(=N2)N)C#N

InChI

InChI=1S/C13H9N5S/c14-7-9-6-10-11(16-8-4-2-1-3-5-8)17-13(15)18-12(10)19-9/h1-6H,(H3,15,16,17,18)