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

Systemtic Name: (2E)-2-(2-azanyl-5-chloranyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanal Openeye Name: (2E)-2-(2-amino-5-chloro-thiazol-4-yl)-2-hydroxyimino-acetaldehyde CAS Name: (2E)-2-(2-amino-5-chloro-4-thiazolyl)-2-hydroxyiminoacetaldehyde IUPAC Name: (2E)-2-(2-amino-5-chloro-1,3-thiazol-4-yl)-2-hydroxyiminoacetaldehyde Traditional Name: (2E)-2-(2-amino-5-chloro-thiazol-4-yl)-2-hydroximino-acetaldehyde Formula: C5H4ClN3O2S MolecularWeight: 205.62216

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Descriptors Computed from Structure

Canonical SMILES:

C(=O)C(=NO)C1=C(SC(=N1)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C5H4ClN3O2S/c6-4-3(2(1-10)9-11)8-5(7)12-4/h1,11H,(H2,7,8)/b9-2-