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

Systemtic Name: 3-(5-propyl-1,3,4-thiadiazol-2-yl)benzoyl chloride Openeye Name: 3-(5-propyl-1,3,4-thiadiazol-2-yl)benzoyl chloride CAS Name: 3-(5-propyl-1,3,4-thiadiazol-2-yl)benzoyl chloride IUPAC Name: 3-(5-propyl-1,3,4-thiadiazol-2-yl)benzoyl chloride Traditional Name: 3-(5-propyl-1,3,4-thiadiazol-2-yl)benzoyl chloride Formula: C12H11ClN2OS MolecularWeight: 266.74654

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)C2=CC(=CC=C2)C(=O)Cl

Isomeric SMILES

CCCC1=NN=C(S1)C2=CC(=CC=C2)C(=O)Cl

InChI

InChI=1S/C12H11ClN2OS/c1-2-4-10-14-15-12(17-10)9-6-3-5-8(7-9)11(13)16/h3,5-7H,2,4H2,1H3