3-azanyl-6-(1-benzofuran-2-yl)thieno[2,3-b]pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-6-(1-benzofuran-2-yl)thieno[2,3-b]pyridine-2-carbonitrile Openeye Name: 3-amino-6-(benzofuran-2-yl)thieno[2,3-b]pyridine-2-carbonitrile CAS Name: 3-amino-6-(2-benzofuranyl)-2-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3-amino-6-(1-benzofuran-2-yl)thieno[2,3-b]pyridine-2-carbonitrile Traditional Name: 3-amino-6-(benzofuran-2-yl)thieno[2,3-b]pyridine-2-carbonitrile Formula: C16H9N3OS MolecularWeight: 291.32716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=NC4=C(C=C3)C(=C(S4)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=NC4=C(C=C3)C(=C(S4)C#N)N

InChI

InChI=1S/C16H9N3OS/c17-8-14-15(18)10-5-6-11(19-16(10)21-14)13-7-9-3-1-2-4-12(9)20-13/h1-7H,18H2