N-(2-phenylimidazo[1,2-a]pyridin-8-yl)-1-thiophen-2-yl-methanimine

Systemtic Name: N-(2-phenylimidazo[1,2-a]pyridin-8-yl)-1-thiophen-2-yl-methanimine Openeye Name: N-(2-phenylimidazo[1,2-a]pyridin-8-yl)-1-(2-thienyl)methanimine CAS Name: N-(2-phenyl-8-imidazo[1,2-a]pyridinyl)-1-thiophen-2-ylmethanimine IUPAC Name: N-(2-phenylimidazo[1,2-a]pyridin-8-yl)-1-thiophen-2-ylmethanimine Traditional Name: (2-phenylimidazo[1,2-a]pyridin-8-yl)-(2-thenylidene)amine Formula: C18H13N3S MolecularWeight: 303.38092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C=CC=C(C3=N2)N=CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C=CC=C(C3=N2)N=CC4=CC=CS4

InChI

InChI=1S/C18H13N3S/c1-2-6-14(7-3-1)17-13-21-10-4-9-16(18(21)20-17)19-12-15-8-5-11-22-15/h1-13H