3-chloranyl-4-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[[2-(2-pyridyl)thiazol-4-yl]methoxy]benzonitrile CAS Name: 3-chloro-4-[[2-(2-pyridinyl)-4-thiazolyl]methoxy]benzonitrile IUPAC Name: 3-chloro-4-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methoxy]benzonitrile Traditional Name: 3-chloro-4-[[2-(2-pyridyl)thiazol-4-yl]methoxy]benzonitrile Formula: C16H10ClN3OS MolecularWeight: 327.7881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CS2)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CS2)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C16H10ClN3OS/c17-13-7-11(8-18)4-5-15(13)21-9-12-10-22-16(20-12)14-3-1-2-6-19-14/h1-7,10H,9H2