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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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