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

Systemtic Name: 4-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methoxy]-N-methyl-benzamide Openeye Name: 4-[(5-chlorothiadiazol-4-yl)methoxy]-N-methyl-benzamide CAS Name: 4-[(5-chloro-4-thiadiazolyl)methoxy]-N-methylbenzamide IUPAC Name: 4-[(5-chlorothiadiazol-4-yl)methoxy]-N-methylbenzamide Traditional Name: 4-[(5-chlorothiadiazol-4-yl)methoxy]-N-methyl-benzamide Formula: C11H10ClN3O2S MolecularWeight: 283.734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3O2S/c1-13-11(16)7-2-4-8(5-3-7)17-6-9-10(12)18-15-14-9/h2-5H,6H2,1H3,(H,13,16)