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

Systemtic Name: (2E)-2-(2-chloranylpyrimidin-4-yl)-2-(4-propan-2-yl-3H-1,3-thiazol-2-ylidene)ethanenitrile Openeye Name: (2E)-2-(2-chloropyrimidin-4-yl)-2-(4-isopropyl-3H-thiazol-2-ylidene)acetonitrile CAS Name: (2E)-2-(2-chloro-4-pyrimidinyl)-2-(4-propan-2-yl-3H-thiazol-2-ylidene)acetonitrile IUPAC Name: (2E)-2-(2-chloropyrimidin-4-yl)-2-(4-propan-2-yl-3H-1,3-thiazol-2-ylidene)acetonitrile Traditional Name: (2E)-2-(2-chloropyrimidin-4-yl)-2-(4-isopropyl-4-thiazolin-2-ylidene)acetonitrile Formula: C12H11ClN4S MolecularWeight: 278.76054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=C(C#N)C2=NC(=NC=C2)Cl)N1

Isomeric SMILES

CC(C)C1=CS/C(=C(/C#N)\C2=NC(=NC=C2)Cl)/N1

InChI

InChI=1S/C12H11ClN4S/c1-7(2)10-6-18-11(16-10)8(5-14)9-3-4-15-12(13)17-9/h3-4,6-7,16H,1-2H3/b11-8-