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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClN4S/c1-6-5-16-9(14-6)7(4-12)8-2-3-13-10(11)15-8/h2-3,5,14H,1H3/b9-7-