N-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]-1-pyridin-2-yl-methanimine

Systemtic Name: N-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]-1-pyridin-2-yl-methanimine Openeye Name: N-[(2-chlorothiazol-5-yl)methoxy]-1-(2-pyridyl)methanimine CAS Name: N-[(2-chloro-5-thiazolyl)methoxy]-1-(2-pyridinyl)methanimine IUPAC Name: N-[(2-chloro-1,3-thiazol-5-yl)methoxy]-1-pyridin-2-ylmethanimine Traditional Name: (E)-(2-chlorothiazol-5-yl)methoxy-(2-pyridylmethylene)amine Formula: C10H8ClN3OS MolecularWeight: 253.70802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NOCC2=CN=C(S2)Cl

Isomeric SMILES

C1=CC=NC(=C1)/C=N/OCC2=CN=C(S2)Cl

InChI

InChI=1S/C10H8ClN3OS/c11-10-13-6-9(16-10)7-15-14-5-8-3-1-2-4-12-8/h1-6H,7H2/b14-5+