2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)-3-oxidanylidene-propanenitrile Openeye Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]-3-(2-furyl)-3-oxo-propanenitrile CAS Name: 2-[4-(4-chlorophenyl)-2-thiazolyl]-3-(2-furanyl)-3-oxopropanenitrile IUPAC Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)-3-oxopropanenitrile Traditional Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]-3-(2-furyl)-3-keto-propionitrile Formula: C16H9ClN2O2S MolecularWeight: 328.77286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9ClN2O2S/c17-11-5-3-10(4-6-11)13-9-22-16(19-13)12(8-18)15(20)14-2-1-7-21-14/h1-7,9,12H