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

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

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

Canonical SMILES:

C1=CC(=CN=C1)C=NC2=NC=CS2


Isomeric SMILES

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


InChI

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


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