N'-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-2-bromanyl-benzohydrazide

Systemtic Name: N'-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-2-bromanyl-benzohydrazide Openeye Name: N'-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-2-bromo-benzohydrazide CAS Name: N'-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]-2-bromobenzohydrazide IUPAC Name: N'-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-2-bromobenzohydrazide Traditional Name: N'-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetyl]-2-bromo-benzohydrazide Formula: C11H10BrN5O2S2 MolecularWeight: 388.2634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)CSC2=NN=C(S2)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)CSC2=NN=C(S2)N)Br

InChI

InChI=1S/C11H10BrN5O2S2/c12-7-4-2-1-3-6(7)9(19)15-14-8(18)5-20-11-17-16-10(13)21-11/h1-4H,5H2,(H2,13,16)(H,14,18)(H,15,19)