(2S)-2-(4-methyl-1,3-thiazol-2-yl)-3-(pyridin-3-ylmethylimino)propanenitrile

Systemtic Name: (2S)-2-(4-methyl-1,3-thiazol-2-yl)-3-(pyridin-3-ylmethylimino)propanenitrile Openeye Name: (2S)-2-(4-methylthiazol-2-yl)-3-(3-pyridylmethylimino)propanenitrile CAS Name: (2S)-2-(4-methyl-2-thiazolyl)-3-(3-pyridinylmethylimino)propanenitrile IUPAC Name: (2S)-2-(4-methyl-1,3-thiazol-2-yl)-3-(pyridin-3-ylmethylimino)propanenitrile Traditional Name: (2S)-2-(4-methylthiazol-2-yl)-3-(3-pyridylmethylimino)propionitrile Formula: C13H12N4S MolecularWeight: 256.32618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4S/c1-10-9-18-13(17-10)12(5-14)8-16-7-11-3-2-4-15-6-11/h2-4,6,8-9,12H,7H2,1H3/t12-/m1/s1