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

Systemtic Name: (2S)-3-(2-cyanoethylimino)-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Openeye Name: (2S)-3-(2-cyanoethylimino)-2-(4-methylthiazol-2-yl)propanenitrile CAS Name: (2S)-3-(2-cyanoethylimino)-2-(4-methyl-2-thiazolyl)propanenitrile IUPAC Name: (2S)-3-(2-cyanoethylimino)-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Traditional Name: (2S)-3-(2-cyanoethylimino)-2-(4-methylthiazol-2-yl)propionitrile Formula: C10H10N4S MolecularWeight: 218.2782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C=NCCC#N)C#N

Isomeric SMILES

CC1=CSC(=N1)[C@@H](C=NCCC#N)C#N

InChI

InChI=1S/C10H10N4S/c1-8-7-15-10(14-8)9(5-12)6-13-4-2-3-11/h6-7,9H,2,4H2,1H3/t9-/m1/s1