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

Systemtic Name: N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]benzamide Openeye Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)benzamide CAS Name: N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]benzamide IUPAC Name: N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]benzamide Traditional Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)benzamide Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O2S/c1-8(16)7-10-13-12(18-15-10)14-11(17)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,13,14,15,17)