(2S)-2-cyano-N-ethanoyl-3-(thiophen-2-ylmethylimino)propanamide

Systemtic Name: (2S)-2-cyano-N-ethanoyl-3-(thiophen-2-ylmethylimino)propanamide Openeye Name: (2S)-N-acetyl-2-cyano-3-(2-thienylmethylimino)propanamide CAS Name: (2S)-N-acetyl-2-cyano-3-(thiophen-2-ylmethylimino)propanamide IUPAC Name: (2S)-N-acetyl-2-cyano-3-(thiophen-2-ylmethylimino)propanamide Traditional Name: (2S)-N-acetyl-2-cyano-3-(2-thenylimino)propionamide Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C(C=NCC1=CC=CS1)C#N

Isomeric SMILES

CC(=O)NC(=O)[C@@H](C=NCC1=CC=CS1)C#N

InChI

InChI=1S/C11H11N3O2S/c1-8(15)14-11(16)9(5-12)6-13-7-10-3-2-4-17-10/h2-4,6,9H,7H2,1H3,(H,14,15,16)/t9-/m1/s1