(2S)-2-azanyl-2-(1,2-thiazol-4-yl)ethanal

Systemtic Name: (2S)-2-azanyl-2-(1,2-thiazol-4-yl)ethanal Openeye Name: (2S)-2-amino-2-isothiazol-4-yl-acetaldehyde CAS Name: (2S)-2-amino-2-(4-isothiazolyl)acetaldehyde IUPAC Name: (2S)-2-amino-2-(1,2-thiazol-4-yl)acetaldehyde Traditional Name: (2S)-2-amino-2-isothiazol-4-yl-acetaldehyde Formula: C5H6N2OS MolecularWeight: 142.17894

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NS1)C(C=O)N

Isomeric SMILES

C1=C(C=NS1)[C@@H](C=O)N

InChI

InChI=1S/C5H6N2OS/c6-5(2-8)4-1-7-9-3-4/h1-3,5H,6H2/t5-/m1/s1