2-(1,3-benzothiazol-2-yl)-2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]ethanenitrile

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]ethanenitrile Openeye Name: 2-(1,3-benzothiazol-2-yl)-2-[3-chloro-5-(trifluoromethyl)-2-pyridyl]acetonitrile CAS Name: 2-(1,3-benzothiazol-2-yl)-2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetonitrile IUPAC Name: 2-(1,3-benzothiazol-2-yl)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]acetonitrile Traditional Name: 2-(1,3-benzothiazol-2-yl)-2-[3-chloro-5-(trifluoromethyl)-2-pyridyl]acetonitrile Formula: C15H7ClF3N3S MolecularWeight: 353.74939

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(C#N)C3=C(C=C(C=N3)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(C#N)C3=C(C=C(C=N3)C(F)(F)F)Cl

InChI

InChI=1S/C15H7ClF3N3S/c16-10-5-8(15(17,18)19)7-21-13(10)9(6-20)14-22-11-3-1-2-4-12(11)23-14/h1-5,7,9H