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

Systemtic Name: (2Z)-2-(2-azanyl-5-chloranyl-1,3-thiazol-4-yl)-2-(2-chloroethyloxyimino)ethanal Openeye Name: (2Z)-2-(2-amino-5-chloro-thiazol-4-yl)-2-(2-chloroethoxyimino)acetaldehyde CAS Name: (2Z)-2-(2-amino-5-chloro-4-thiazolyl)-2-(2-chloroethoxyimino)acetaldehyde IUPAC Name: (2Z)-2-(2-amino-5-chloro-1,3-thiazol-4-yl)-2-(2-chloroethoxyimino)acetaldehyde Traditional Name: (2Z)-2-(2-amino-5-chloro-thiazol-4-yl)-2-(2-chloroethyloximino)acetaldehyde Formula: C7H7Cl2N3O2S MolecularWeight: 268.12038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7Cl2N3O2S/c8-1-2-14-12-4(3-13)5-6(9)15-7(10)11-5/h3H,1-2H2,(H2,10,11)/b12-4+