(2E)-2-[2-(2-azanyl-1,3-thiazol-4-yl)butoxyimino]ethanal

Systemtic Name: (2E)-2-[2-(2-azanyl-1,3-thiazol-4-yl)butoxyimino]ethanal Openeye Name: (2E)-2-[2-(2-aminothiazol-4-yl)butoxyimino]acetaldehyde CAS Name: (2E)-2-[2-(2-amino-4-thiazolyl)butoxyimino]acetaldehyde IUPAC Name: (2E)-2-[2-(2-amino-1,3-thiazol-4-yl)butoxyimino]acetaldehyde Traditional Name: (2E)-2-[2-(2-aminothiazol-4-yl)butyloximino]acetaldehyde Formula: C9H13N3O2S MolecularWeight: 227.28342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CON=CC=O)C1=CSC(=N1)N

Isomeric SMILES

CCC(CO/N=C/C=O)C1=CSC(=N1)N

InChI

InChI=1S/C9H13N3O2S/c1-2-7(5-14-11-3-4-13)8-6-15-9(10)12-8/h3-4,6-7H,2,5H2,1H3,(H2,10,12)/b11-3+