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

Systemtic Name: (2E)-2-(2-chloranyl-6-methyl-pyrimidin-4-yl)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)ethanenitrile Openeye Name: (2E)-2-(2-chloro-6-methyl-pyrimidin-4-yl)-2-(4-methyl-3H-thiazol-2-ylidene)acetonitrile CAS Name: (2E)-2-(2-chloro-6-methyl-4-pyrimidinyl)-2-(4-methyl-3H-thiazol-2-ylidene)acetonitrile IUPAC Name: (2E)-2-(2-chloro-6-methylpyrimidin-4-yl)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)acetonitrile Traditional Name: (2E)-2-(2-chloro-6-methyl-pyrimidin-4-yl)-2-(4-methyl-4-thiazolin-2-ylidene)acetonitrile Formula: C11H9ClN4S MolecularWeight: 264.73396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C(=C2NC(=CS2)C)C#N)Cl

Isomeric SMILES

CC1=NC(=NC(=C1)/C(=C\2/NC(=CS2)C)/C#N)Cl

InChI

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