2-(2-azanyl-1,3-thiazol-4-yl)ethanal

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)ethanal Openeye Name: 2-(2-aminothiazol-4-yl)acetaldehyde CAS Name: 2-(2-amino-4-thiazolyl)acetaldehyde IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)acetaldehyde Traditional Name: 2-(2-aminothiazol-4-yl)acetaldehyde Formula: C5H6N2OS MolecularWeight: 142.17894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H6N2OS/c6-5-7-4(1-2-8)3-9-5/h2-3H,1H2,(H2,6,7)