(2Z)-2-(2-azanyl-5-bromanyl-1,3-thiazol-4-yl)-2-ethoxyimino-ethanal

Systemtic Name: (2Z)-2-(2-azanyl-5-bromanyl-1,3-thiazol-4-yl)-2-ethoxyimino-ethanal Openeye Name: (2Z)-2-(2-amino-5-bromo-thiazol-4-yl)-2-ethoxyimino-acetaldehyde CAS Name: (2Z)-2-(2-amino-5-bromo-4-thiazolyl)-2-ethoxyiminoacetaldehyde IUPAC Name: (2Z)-2-(2-amino-5-bromo-1,3-thiazol-4-yl)-2-ethoxyiminoacetaldehyde Traditional Name: (2Z)-2-(2-amino-5-bromo-thiazol-4-yl)-2-ethyloximino-acetaldehyde Formula: C7H8BrN3O2S MolecularWeight: 278.12632

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C=O)C1=C(SC(=N1)N)Br

Isomeric SMILES

CCO/N=C(\C=O)/C1=C(SC(=N1)N)Br

InChI

InChI=1S/C7H8BrN3O2S/c1-2-13-11-4(3-12)5-6(8)14-7(9)10-5/h3H,2H2,1H3,(H2,9,10)/b11-4+