(2E)-3-(2-chlorophenyl)-3-oxidanylidene-2-(3-thiophen-2-yl-1,3-thiazol-2-ylidene)propanenitrile

Systemtic Name: (2E)-3-(2-chlorophenyl)-3-oxidanylidene-2-(3-thiophen-2-yl-1,3-thiazol-2-ylidene)propanenitrile Openeye Name: (2E)-3-(2-chlorophenyl)-3-oxo-2-[3-(2-thienyl)thiazol-2-ylidene]propanenitrile CAS Name: (2E)-3-(2-chlorophenyl)-3-oxo-2-(3-thiophen-2-yl-2-thiazolylidene)propanenitrile IUPAC Name: (2E)-3-(2-chlorophenyl)-3-oxo-2-(3-thiophen-2-yl-1,3-thiazol-2-ylidene)propanenitrile Traditional Name: (2E)-3-(2-chlorophenyl)-3-keto-2-[3-(2-thienyl)-4-thiazolin-2-ylidene]propionitrile Formula: C16H9ClN2OS2 MolecularWeight: 344.83846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C(=C2N(C=CS2)C3=CC=CS3)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C(=C/2\N(C=CS2)C3=CC=CS3)/C#N)Cl

InChI

InChI=1S/C16H9ClN2OS2/c17-13-5-2-1-4-11(13)15(20)12(10-18)16-19(7-9-22-16)14-6-3-8-21-14/h1-9H/b16-12+