(2E)-2-(6-chloranylpyrimidin-4-yl)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(6-chloranylpyrimidin-4-yl)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)ethanenitrile Openeye Name: (2E)-2-(6-chloropyrimidin-4-yl)-2-(4-methyl-3H-thiazol-2-ylidene)acetonitrile CAS Name: (2E)-2-(6-chloro-4-pyrimidinyl)-2-(4-methyl-3H-thiazol-2-ylidene)acetonitrile IUPAC Name: (2E)-2-(6-chloropyrimidin-4-yl)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)acetonitrile Traditional Name: (2E)-2-(6-chloropyrimidin-4-yl)-2-(4-methyl-4-thiazolin-2-ylidene)acetonitrile Formula: C10H7ClN4S MolecularWeight: 250.70738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C(C#N)C2=CC(=NC=N2)Cl)N1

Isomeric SMILES

CC1=CS/C(=C(/C#N)\C2=CC(=NC=N2)Cl)/N1

InChI

InChI=1S/C10H7ClN4S/c1-6-4-16-10(15-6)7(3-12)8-2-9(11)14-5-13-8/h2,4-5,15H,1H3/b10-7-