1-pyridin-4-yl-N-(1,3-thiazol-2-yl)methanimine

Systemtic Name: 1-pyridin-4-yl-N-(1,3-thiazol-2-yl)methanimine Openeye Name: 1-(4-pyridyl)-N-thiazol-2-yl-methanimine CAS Name: 1-pyridin-4-yl-N-(2-thiazolyl)methanimine IUPAC Name: 1-pyridin-4-yl-N-(1,3-thiazol-2-yl)methanimine Traditional Name: (E)-4-pyridylmethylene(thiazol-2-yl)amine Formula: C9H7N3S MolecularWeight: 189.23698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C=NC2=NC=CS2

Isomeric SMILES

C1=CN=CC=C1/C=N/C2=NC=CS2

InChI

InChI=1S/C9H7N3S/c1-3-10-4-2-8(1)7-12-9-11-5-6-13-9/h1-7H/b12-7+