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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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