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

Systemtic Name: (2E)-2-(2-chloranylpyrimidin-4-yl)-2-(4-ethyl-3H-1,3-thiazol-2-ylidene)ethanenitrile Openeye Name: (2E)-2-(2-chloropyrimidin-4-yl)-2-(4-ethyl-3H-thiazol-2-ylidene)acetonitrile CAS Name: (2E)-2-(2-chloro-4-pyrimidinyl)-2-(4-ethyl-3H-thiazol-2-ylidene)acetonitrile IUPAC Name: (2E)-2-(2-chloropyrimidin-4-yl)-2-(4-ethyl-3H-1,3-thiazol-2-ylidene)acetonitrile Traditional Name: (2E)-2-(2-chloropyrimidin-4-yl)-2-(4-ethyl-4-thiazolin-2-ylidene)acetonitrile Formula: C11H9ClN4S MolecularWeight: 264.73396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=C(C#N)C2=NC(=NC=C2)Cl)N1

Isomeric SMILES

CCC1=CS/C(=C(/C#N)\C2=NC(=NC=C2)Cl)/N1

InChI

InChI=1S/C11H9ClN4S/c1-2-7-6-17-10(15-7)8(5-13)9-3-4-14-11(12)16-9/h3-4,6,15H,2H2,1H3/b10-8-