2-(2-oxidanylidene-3H-1,3-thiazol-4-yl)ethanal

Systemtic Name: 2-(2-oxidanylidene-3H-1,3-thiazol-4-yl)ethanal Openeye Name: 2-(2-oxo-3H-thiazol-4-yl)acetaldehyde CAS Name: 2-(2-oxo-3H-thiazol-4-yl)acetaldehyde IUPAC Name: 2-(2-oxo-3H-1,3-thiazol-4-yl)acetaldehyde Traditional Name: 2-(2-keto-4-thiazolin-4-yl)acetaldehyde Formula: C5H5NO2S MolecularWeight: 143.1637

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=O)S1)CC=O

Isomeric SMILES

C1=C(NC(=O)S1)CC=O

InChI

InChI=1S/C5H5NO2S/c7-2-1-4-3-9-5(8)6-4/h2-3H,1H2,(H,6,8)