1-phenyl-N-thieno[2,3-b]pyridin-5-yl-methanimine

Systemtic Name: 1-phenyl-N-thieno[2,3-b]pyridin-5-yl-methanimine Openeye Name: 1-phenyl-N-thieno[2,3-b]pyridin-5-yl-methanimine CAS Name: 1-phenyl-N-(5-thieno[2,3-b]pyridinyl)methanimine IUPAC Name: 1-phenyl-N-thieno[2,3-b]pyridin-5-ylmethanimine Traditional Name: benzal(thieno[2,3-b]pyridin-5-yl)amine Formula: C14H10N2S MolecularWeight: 238.3076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CN=C3C(=C2)C=CS3

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CN=C3C(=C2)C=CS3

InChI

InChI=1S/C14H10N2S/c1-2-4-11(5-3-1)9-15-13-8-12-6-7-17-14(12)16-10-13/h1-10H