(2E)-2-(2-chloranylpyrimidin-4-yl)-2-(4-phenyl-3H-1,3-thiazol-2-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(2-chloranylpyrimidin-4-yl)-2-(4-phenyl-3H-1,3-thiazol-2-ylidene)ethanenitrile Openeye Name: (2E)-2-(2-chloropyrimidin-4-yl)-2-(4-phenyl-3H-thiazol-2-ylidene)acetonitrile CAS Name: (2E)-2-(2-chloro-4-pyrimidinyl)-2-(4-phenyl-3H-thiazol-2-ylidene)acetonitrile IUPAC Name: (2E)-2-(2-chloropyrimidin-4-yl)-2-(4-phenyl-3H-1,3-thiazol-2-ylidene)acetonitrile Traditional Name: (2E)-2-(2-chloropyrimidin-4-yl)-2-(4-phenyl-4-thiazolin-2-ylidene)acetonitrile Formula: C15H9ClN4S MolecularWeight: 312.77676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=C(C#N)C3=NC(=NC=C3)Cl)N2

Isomeric SMILES

C1=CC=C(C=C1)C2=CS/C(=C(/C#N)\C3=NC(=NC=C3)Cl)/N2

InChI

InChI=1S/C15H9ClN4S/c16-15-18-7-6-12(20-15)11(8-17)14-19-13(9-21-14)10-4-2-1-3-5-10/h1-7,9,19H/b14-11-