2-(1H-benzimidazol-2-yl)thieno[2,3-b]pyridin-3-amine

Systemtic Name: 2-(1H-benzimidazol-2-yl)thieno[2,3-b]pyridin-3-amine Openeye Name: 2-(1H-benzimidazol-2-yl)thieno[2,3-b]pyridin-3-amine CAS Name: 2-(1H-benzimidazol-2-yl)-3-thieno[2,3-b]pyridinamine IUPAC Name: 2-(1H-benzimidazol-2-yl)thieno[2,3-b]pyridin-3-amine Traditional Name: [2-(1H-benzimidazol-2-yl)thieno[2,3-b]pyridin-3-yl]amine Formula: C14H10N4S MolecularWeight: 266.321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(C4=C(S3)N=CC=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(C4=C(S3)N=CC=C4)N

InChI

InChI=1S/C14H10N4S/c15-11-8-4-3-7-16-14(8)19-12(11)13-17-9-5-1-2-6-10(9)18-13/h1-7H,15H2,(H,17,18)