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

Systemtic Name: 3-chloranyl-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]benzamide Openeye Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-3-chloro-benzamide CAS Name: 3-chloro-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]benzamide IUPAC Name: 3-chloro-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]benzamide Traditional Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-3-chloro-benzamide Formula: C12H10ClN3O2S MolecularWeight: 295.7447

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=NSC(=N1)NC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)CC1=NSC(=N1)NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C12H10ClN3O2S/c1-7(17)5-10-14-12(19-16-10)15-11(18)8-3-2-4-9(13)6-8/h2-4,6H,5H2,1H3,(H,14,15,16,18)