4-chloranyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-chloranyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-chloro-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-chloro-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-chloro-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-chloro-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C14H9ClN4OS MolecularWeight: 316.76546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H9ClN4OS/c15-11-5-3-9(4-6-11)12(20)17-14-19-18-13(21-14)10-2-1-7-16-8-10/h1-8H,(H,17,19,20)