(2R)-3-[(3-chlorophenyl)methylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile

Systemtic Name: (2R)-3-[(3-chlorophenyl)methylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Openeye Name: (2R)-3-[(3-chlorophenyl)methylimino]-2-(4-methylthiazol-2-yl)propanenitrile CAS Name: (2R)-3-[(3-chlorophenyl)methylimino]-2-(4-methyl-2-thiazolyl)propanenitrile IUPAC Name: (2R)-3-[(3-chlorophenyl)methylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Traditional Name: (2R)-3-(3-chlorobenzyl)imino-2-(4-methylthiazol-2-yl)propionitrile Formula: C14H12ClN3S MolecularWeight: 289.78318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C=NCC2=CC(=CC=C2)Cl)C#N

Isomeric SMILES

CC1=CSC(=N1)[C@H](C=NCC2=CC(=CC=C2)Cl)C#N

InChI

InChI=1S/C14H12ClN3S/c1-10-9-19-14(18-10)12(6-16)8-17-7-11-3-2-4-13(15)5-11/h2-5,8-9,12H,7H2,1H3/t12-/m0/s1