(2R)-2-(1,3-benzothiazol-2-yl)-2-(5-bromanyl-2-chloranyl-6-methyl-pyrimidin-4-yl)ethanenitrile

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-yl)-2-(5-bromanyl-2-chloranyl-6-methyl-pyrimidin-4-yl)ethanenitrile Openeye Name: (2R)-2-(1,3-benzothiazol-2-yl)-2-(5-bromo-2-chloro-6-methyl-pyrimidin-4-yl)acetonitrile CAS Name: (2R)-2-(1,3-benzothiazol-2-yl)-2-(5-bromo-2-chloro-6-methyl-4-pyrimidinyl)acetonitrile IUPAC Name: (2R)-2-(1,3-benzothiazol-2-yl)-2-(5-bromo-2-chloro-6-methylpyrimidin-4-yl)acetonitrile Traditional Name: (2R)-2-(1,3-benzothiazol-2-yl)-2-(5-bromo-2-chloro-6-methyl-pyrimidin-4-yl)acetonitrile Formula: C14H8BrClN4S MolecularWeight: 379.66212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)Cl)C(C#N)C2=NC3=CC=CC=C3S2)Br

Isomeric SMILES

CC1=C(C(=NC(=N1)Cl)[C@H](C#N)C2=NC3=CC=CC=C3S2)Br

InChI

InChI=1S/C14H8BrClN4S/c1-7-11(15)12(20-14(16)18-7)8(6-17)13-19-9-4-2-3-5-10(9)21-13/h2-5,8H,1H3/t8-/m0/s1