N-[5-[(6-chloranylpyridin-3-yl)methyl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-[5-[(6-chloranylpyridin-3-yl)methyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-[(6-chloro-3-pyridyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-[(6-chloro-3-pyridinyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-[(6-chloropyridin-3-yl)methyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-[(6-chloro-3-pyridyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C15H11ClN4OS MolecularWeight: 330.79204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC3=CN=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC3=CN=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN4OS/c16-12-7-6-10(9-17-12)8-13-19-20-15(22-13)18-14(21)11-4-2-1-3-5-11/h1-7,9H,8H2,(H,18,20,21)