2-bromanyl-N-[2-oxidanylidene-2-(1,3,4-thiadiazol-2-ylamino)ethyl]benzamide

Systemtic Name: 2-bromanyl-N-[2-oxidanylidene-2-(1,3,4-thiadiazol-2-ylamino)ethyl]benzamide Openeye Name: 2-bromo-N-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]benzamide CAS Name: 2-bromo-N-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]benzamide IUPAC Name: 2-bromo-N-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]benzamide Traditional Name: 2-bromo-N-[2-keto-2-(1,3,4-thiadiazol-2-ylamino)ethyl]benzamide Formula: C11H9BrN4O2S MolecularWeight: 341.18376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(=O)NC2=NN=CS2)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)NC2=NN=CS2)Br

InChI

InChI=1S/C11H9BrN4O2S/c12-8-4-2-1-3-7(8)10(18)13-5-9(17)15-11-16-14-6-19-11/h1-4,6H,5H2,(H,13,18)(H,15,16,17)