4-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methoxy]benzaldehyde

Systemtic Name: 4-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methoxy]benzaldehyde Openeye Name: 4-[(5-chlorothiadiazol-4-yl)methoxy]benzaldehyde CAS Name: 4-[(5-chloro-4-thiadiazolyl)methoxy]benzaldehyde IUPAC Name: 4-[(5-chlorothiadiazol-4-yl)methoxy]benzaldehyde Traditional Name: 4-[(5-chlorothiadiazol-4-yl)methoxy]benzaldehyde Formula: C10H7ClN2O2S MolecularWeight: 254.69278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OCC2=C(SN=N2)Cl

Isomeric SMILES

C1=CC(=CC=C1C=O)OCC2=C(SN=N2)Cl

InChI

InChI=1S/C10H7ClN2O2S/c11-10-9(12-13-16-10)6-15-8-3-1-7(5-14)2-4-8/h1-5H,6H2