6-azanyl-7-(1H-benzimidazol-2-yl)thieno[2,3-b]pyrazine-2,3-dicarbonitrile

Systemtic Name: 6-azanyl-7-(1H-benzimidazol-2-yl)thieno[2,3-b]pyrazine-2,3-dicarbonitrile Openeye Name: 6-amino-7-(1H-benzimidazol-2-yl)thieno[2,3-b]pyrazine-2,3-dicarbonitrile CAS Name: 6-amino-7-(1H-benzimidazol-2-yl)thieno[2,3-b]pyrazine-2,3-dicarbonitrile IUPAC Name: 6-amino-7-(1H-benzimidazol-2-yl)thieno[2,3-b]pyrazine-2,3-dicarbonitrile Traditional Name: 6-amino-7-(1H-benzimidazol-2-yl)thieno[2,3-b]pyrazine-2,3-dicarbonitrile Formula: C15H7N7S MolecularWeight: 317.32798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(SC4=NC(=C(N=C34)C#N)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(SC4=NC(=C(N=C34)C#N)C#N)N

InChI

InChI=1S/C15H7N7S/c16-5-9-10(6-17)22-15-12(19-9)11(13(18)23-15)14-20-7-3-1-2-4-8(7)21-14/h1-4H,18H2,(H,20,21)