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

Systemtic Name: 4-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methoxy]benzamide Openeye Name: 4-[(5-chlorothiadiazol-4-yl)methoxy]benzamide CAS Name: 4-[(5-chloro-4-thiadiazolyl)methoxy]benzamide IUPAC Name: 4-[(5-chlorothiadiazol-4-yl)methoxy]benzamide Traditional Name: 4-[(5-chlorothiadiazol-4-yl)methoxy]benzamide Formula: C10H8ClN3O2S MolecularWeight: 269.70742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN3O2S/c11-9-8(13-14-17-9)5-16-7-3-1-6(2-4-7)10(12)15/h1-4H,5H2,(H2,12,15)