1-(3-phenylimidazo[1,5-a]pyridin-1-yl)-N-(1,3-thiazol-2-yl)methanimine

Systemtic Name: 1-(3-phenylimidazo[1,5-a]pyridin-1-yl)-N-(1,3-thiazol-2-yl)methanimine Openeye Name: 1-(3-phenylimidazo[1,5-a]pyridin-1-yl)-N-thiazol-2-yl-methanimine CAS Name: 1-(3-phenyl-1-imidazo[1,5-a]pyridinyl)-N-(2-thiazolyl)methanimine IUPAC Name: 1-(3-phenylimidazo[1,5-a]pyridin-1-yl)-N-(1,3-thiazol-2-yl)methanimine Traditional Name: (3-phenylimidazo[1,5-a]pyridin-1-yl)methylene-thiazol-2-yl-amine Formula: C17H12N4S MolecularWeight: 304.36898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C3N2C=CC=C3)C=NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C3N2C=CC=C3)C=NC4=NC=CS4

InChI

InChI=1S/C17H12N4S/c1-2-6-13(7-3-1)16-20-14(12-19-17-18-9-11-22-17)15-8-4-5-10-21(15)16/h1-12H