4-(3-azanylthieno[2,3-b]pyridin-2-yl)benzenecarbonitrile

Systemtic Name: 4-(3-azanylthieno[2,3-b]pyridin-2-yl)benzenecarbonitrile Openeye Name: 4-(3-aminothieno[2,3-b]pyridin-2-yl)benzonitrile CAS Name: 4-(3-amino-2-thieno[2,3-b]pyridinyl)benzonitrile IUPAC Name: 4-(3-aminothieno[2,3-b]pyridin-2-yl)benzonitrile Traditional Name: 4-(3-aminothieno[2,3-b]pyridin-2-yl)benzonitrile Formula: C14H9N3S MolecularWeight: 251.30636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)SC(=C2N)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC2=C(N=C1)SC(=C2N)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C14H9N3S/c15-8-9-3-5-10(6-4-9)13-12(16)11-2-1-7-17-14(11)18-13/h1-7H,16H2