(2E)-2-(2-chloranyl-5-methyl-pyrimidin-4-yl)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(2-chloranyl-5-methyl-pyrimidin-4-yl)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)ethanenitrile Openeye Name: (2E)-2-(2-chloro-5-methyl-pyrimidin-4-yl)-2-(4-methyl-3H-thiazol-2-ylidene)acetonitrile CAS Name: (2E)-2-(2-chloro-5-methyl-4-pyrimidinyl)-2-(4-methyl-3H-thiazol-2-ylidene)acetonitrile IUPAC Name: (2E)-2-(2-chloro-5-methylpyrimidin-4-yl)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)acetonitrile Traditional Name: (2E)-2-(2-chloro-5-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=CN=C(N=C1C(=C2NC(=CS2)C)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN4S/c1-6-4-14-11(12)16-9(6)8(3-13)10-15-7(2)5-17-10/h4-5,15H,1-2H3/b10-8-