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

Systemtic Name: (2E)-2-(2-chloranyl-6-methyl-pyrimidin-4-yl)-2-(4-phenyl-3H-1,3-thiazol-2-ylidene)ethanenitrile Openeye Name: (2E)-2-(2-chloro-6-methyl-pyrimidin-4-yl)-2-(4-phenyl-3H-thiazol-2-ylidene)acetonitrile CAS Name: (2E)-2-(2-chloro-6-methyl-4-pyrimidinyl)-2-(4-phenyl-3H-thiazol-2-ylidene)acetonitrile IUPAC Name: (2E)-2-(2-chloro-6-methylpyrimidin-4-yl)-2-(4-phenyl-3H-1,3-thiazol-2-ylidene)acetonitrile Traditional Name: (2E)-2-(2-chloro-6-methyl-pyrimidin-4-yl)-2-(4-phenyl-4-thiazolin-2-ylidene)acetonitrile Formula: C16H11ClN4S MolecularWeight: 326.80334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C(=C2NC(=CS2)C3=CC=CC=C3)C#N)Cl

Isomeric SMILES

CC1=NC(=NC(=C1)/C(=C\2/NC(=CS2)C3=CC=CC=C3)/C#N)Cl

InChI

InChI=1S/C16H11ClN4S/c1-10-7-13(21-16(17)19-10)12(8-18)15-20-14(9-22-15)11-5-3-2-4-6-11/h2-7,9,20H,1H3/b15-12-