(2S)-2-(4-methyl-1,3-thiazol-2-yl)-3-[(1S)-1-thiophen-2-ylethyl]imino-propanenitrile

Systemtic Name: (2S)-2-(4-methyl-1,3-thiazol-2-yl)-3-[(1S)-1-thiophen-2-ylethyl]imino-propanenitrile Openeye Name: (2S)-2-(4-methylthiazol-2-yl)-3-[(1S)-1-(2-thienyl)ethyl]imino-propanenitrile CAS Name: (2S)-2-(4-methyl-2-thiazolyl)-3-[(1S)-1-thiophen-2-ylethyl]iminopropanenitrile IUPAC Name: (2S)-2-(4-methyl-1,3-thiazol-2-yl)-3-[(1S)-1-thiophen-2-ylethyl]iminopropanenitrile Traditional Name: (2S)-2-(4-methylthiazol-2-yl)-3-[(1S)-1-(2-thienyl)ethyl]imino-propionitrile Formula: C13H13N3S2 MolecularWeight: 275.39242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C=NC(C)C2=CC=CS2)C#N

Isomeric SMILES

CC1=CSC(=N1)[C@@H](C=N[C@@H](C)C2=CC=CS2)C#N

InChI

InChI=1S/C13H13N3S2/c1-9-8-18-13(16-9)11(6-14)7-15-10(2)12-4-3-5-17-12/h3-5,7-8,10-11H,1-2H3/t10-,11+/m0/s1