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

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(chloromethyloxyimino)ethanal Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(chloromethoxyimino)acetaldehyde CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-(chloromethoxyimino)acetaldehyde IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(chloromethoxyimino)acetaldehyde Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(chloromethyloximino)acetaldehyde Formula: C6H6ClN3O2S MolecularWeight: 219.64874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=C(N=C(S1)N)/C(=N/OCCl)/C=O

InChI

InChI=1S/C6H6ClN3O2S/c7-3-12-10-4(1-11)5-2-13-6(8)9-5/h1-2H,3H2,(H2,8,9)/b10-4+