3-(3-chloranyl-1-benzothiophen-2-yl)-3-oxidanylidene-2-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]propanenitrile

Systemtic Name: 3-(3-chloranyl-1-benzothiophen-2-yl)-3-oxidanylidene-2-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]propanenitrile Openeye Name: 3-(3-chlorobenzothiophen-2-yl)-3-oxo-2-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]propanenitrile CAS Name: 3-(3-chloro-1-benzothiophen-2-yl)-3-oxo-2-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]propanenitrile IUPAC Name: 3-(3-chloro-1-benzothiophen-2-yl)-3-oxo-2-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]propanenitrile Traditional Name: 3-(3-chlorobenzothiophen-2-yl)-3-keto-2-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]propionitrile Formula: C19H8ClF3N2OS2 MolecularWeight: 436.85783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)C(C#N)C3=NC4=C(S3)C=CC(=C4)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)C(C#N)C3=NC4=C(S3)C=CC(=C4)C(F)(F)F)Cl

InChI

InChI=1S/C19H8ClF3N2OS2/c20-15-10-3-1-2-4-13(10)27-17(15)16(26)11(8-24)18-25-12-7-9(19(21,22)23)5-6-14(12)28-18/h1-7,11H