5-bromanyl-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]furan-2-carboxamide Openeye Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-5-bromo-furan-2-carboxamide CAS Name: 5-bromo-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]furan-2-carboxamide Traditional Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-5-bromo-2-furamide Formula: C10H8BrN3O3S MolecularWeight: 330.15782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=NSC(=N1)NC(=O)C2=CC=C(O2)Br

Isomeric SMILES

CC(=O)CC1=NSC(=N1)NC(=O)C2=CC=C(O2)Br

InChI

InChI=1S/C10H8BrN3O3S/c1-5(15)4-8-12-10(18-14-8)13-9(16)6-2-3-7(11)17-6/h2-3H,4H2,1H3,(H,12,13,14,16)