(2E)-2-[2-(2-azanyl-5-chloranyl-1,3-thiazol-4-yl)propoxyimino]ethanal

Systemtic Name: (2E)-2-[2-(2-azanyl-5-chloranyl-1,3-thiazol-4-yl)propoxyimino]ethanal Openeye Name: (2E)-2-[2-(2-amino-5-chloro-thiazol-4-yl)propoxyimino]acetaldehyde CAS Name: (2E)-2-[2-(2-amino-5-chloro-4-thiazolyl)propoxyimino]acetaldehyde IUPAC Name: (2E)-2-[2-(2-amino-5-chloro-1,3-thiazol-4-yl)propoxyimino]acetaldehyde Traditional Name: (2E)-2-[2-(2-amino-5-chloro-thiazol-4-yl)propyloximino]acetaldehyde Formula: C8H10ClN3O2S MolecularWeight: 247.7019

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON=CC=O)C1=C(SC(=N1)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H10ClN3O2S/c1-5(4-14-11-2-3-13)6-7(9)15-8(10)12-6/h2-3,5H,4H2,1H3,(H2,10,12)/b11-2+