2,4-bis(azanyl)-6-phenylazanyl-thieno[3,2-d]pyrimidine-7-carbonitrile

Systemtic Name: 2,4-bis(azanyl)-6-phenylazanyl-thieno[3,2-d]pyrimidine-7-carbonitrile Openeye Name: 2,4-diamino-6-anilino-thieno[3,2-d]pyrimidine-7-carbonitrile CAS Name: 2,4-diamino-6-anilino-7-thieno[3,2-d]pyrimidinecarbonitrile IUPAC Name: 2,4-diamino-6-anilinothieno[3,2-d]pyrimidine-7-carbonitrile Traditional Name: 2,4-diamino-6-anilino-thieno[3,2-d]pyrimidine-7-carbonitrile Formula: C13H10N6S MolecularWeight: 282.3237

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C3=C(S2)C(=NC(=N3)N)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C3=C(S2)C(=NC(=N3)N)N)C#N

InChI

InChI=1S/C13H10N6S/c14-6-8-9-10(11(15)19-13(16)18-9)20-12(8)17-7-4-2-1-3-5-7/h1-5,17H,(H4,15,16,18,19)