2-(2-azanyl-5-chloranyl-1,3-thiazol-4-yl)ethanal

Systemtic Name: 2-(2-azanyl-5-chloranyl-1,3-thiazol-4-yl)ethanal Openeye Name: 2-(2-amino-5-chloro-thiazol-4-yl)acetaldehyde CAS Name: 2-(2-amino-5-chloro-4-thiazolyl)acetaldehyde IUPAC Name: 2-(2-amino-5-chloro-1,3-thiazol-4-yl)acetaldehyde Traditional Name: 2-(2-amino-5-chloro-thiazol-4-yl)acetaldehyde Formula: C5H5ClN2OS MolecularWeight: 176.624

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Descriptors Computed from Structure

Canonical SMILES:

C(C=O)C1=C(SC(=N1)N)Cl

Isomeric SMILES

C(C=O)C1=C(SC(=N1)N)Cl

InChI

InChI=1S/C5H5ClN2OS/c6-4-3(1-2-9)8-5(7)10-4/h2H,1H2,(H2,7,8)