4-bromanyl-N-[5-(2-diazanyl-2-oxidanylidene-ethyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[5-(2-diazanyl-2-oxidanylidene-ethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-bromo-N-[5-(2-hydrazino-2-oxo-ethyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-bromo-N-[5-(2-hydrazinyl-2-oxoethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-bromo-N-[5-(2-hydrazinyl-2-oxoethyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-bromo-N-[5-(2-hydrazino-2-keto-ethyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C11H10BrN5O2S MolecularWeight: 356.1984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NN=C(S2)CC(=O)NN)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NN=C(S2)CC(=O)NN)Br

InChI

InChI=1S/C11H10BrN5O2S/c12-7-3-1-6(2-4-7)10(19)14-11-17-16-9(20-11)5-8(18)15-13/h1-4H,5,13H2,(H,15,18)(H,14,17,19)