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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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