2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]ethanal

Systemtic Name: 2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]ethanal Openeye Name: 2-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]acetaldehyde CAS Name: 2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]acetaldehyde IUPAC Name: 2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]acetaldehyde Traditional Name: 2-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]acetaldehyde Formula: C8H11N3O3S MolecularWeight: 229.25624

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NSN=C2OCC=O

Isomeric SMILES

C1COCCN1C2=NSN=C2OCC=O

InChI

InChI=1S/C8H11N3O3S/c12-3-6-14-8-7(9-15-10-8)11-1-4-13-5-2-11/h3H,1-2,4-6H2