2-[3-azanyl-1-(1,3-thiazol-2-yl)propoxy]-4-chloranyl-5-fluoranyl-benzenecarbonitrile

Systemtic Name: 2-[3-azanyl-1-(1,3-thiazol-2-yl)propoxy]-4-chloranyl-5-fluoranyl-benzenecarbonitrile Openeye Name: 2-(3-amino-1-thiazol-2-yl-propoxy)-4-chloro-5-fluoro-benzonitrile CAS Name: 2-[3-amino-1-(2-thiazolyl)propoxy]-4-chloro-5-fluorobenzonitrile IUPAC Name: 2-[3-amino-1-(1,3-thiazol-2-yl)propoxy]-4-chloro-5-fluorobenzonitrile Traditional Name: 2-(3-amino-1-thiazol-2-yl-propoxy)-4-chloro-5-fluoro-benzonitrile Formula: C13H11ClFN3OS MolecularWeight: 311.762343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)C(CCN)OC2=CC(=C(C=C2C#N)F)Cl

Isomeric SMILES

C1=CSC(=N1)C(CCN)OC2=CC(=C(C=C2C#N)F)Cl

InChI

InChI=1S/C13H11ClFN3OS/c14-9-6-12(8(7-17)5-10(9)15)19-11(1-2-16)13-18-3-4-20-13/h3-6,11H,1-2,16H2