(2Z)-4-(3-chloranyl-4-fluoranyl-phenoxy)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name: (2Z)-4-(3-chloranyl-4-fluoranyl-phenoxy)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-4-(3-chloro-4-fluoro-phenoxy)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxo-butanenitrile CAS Name: (2Z)-4-(3-chloro-4-fluorophenoxy)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: (2Z)-4-(3-chloro-4-fluorophenoxy)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxobutanenitrile Traditional Name: (2Z)-4-(3-chloro-4-fluoro-phenoxy)-3-keto-2-(3-methyl-1,3-benzothiazol-2-ylidene)butyronitrile Formula: C18H12ClFN2O2S MolecularWeight: 374.816483

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C(C#N)C(=O)COC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C(/C#N)\C(=O)COC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C18H12ClFN2O2S/c1-22-15-4-2-3-5-17(15)25-18(22)12(9-21)16(23)10-24-11-6-7-14(20)13(19)8-11/h2-8H,10H2,1H3/b18-12-