3-(5-phenyl-1,3,4-thiadiazol-2-yl)benzoyl chloride

Systemtic Name: 3-(5-phenyl-1,3,4-thiadiazol-2-yl)benzoyl chloride Openeye Name: 3-(5-phenyl-1,3,4-thiadiazol-2-yl)benzoyl chloride CAS Name: 3-(5-phenyl-1,3,4-thiadiazol-2-yl)benzoyl chloride IUPAC Name: 3-(5-phenyl-1,3,4-thiadiazol-2-yl)benzoyl chloride Traditional Name: 3-(5-phenyl-1,3,4-thiadiazol-2-yl)benzoyl chloride Formula: C15H9ClN2OS MolecularWeight: 300.76276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClN2OS/c16-13(19)11-7-4-8-12(9-11)15-18-17-14(20-15)10-5-2-1-3-6-10/h1-9H