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

Systemtic Name: 4-bromanyl-N'-[2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: N'-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-4-bromo-benzohydrazide CAS Name: N'-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]-4-bromobenzohydrazide IUPAC Name: N'-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-4-bromobenzohydrazide Traditional Name: N'-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]acetyl]-4-bromo-benzohydrazide Formula: C17H14BrN5O2S2 MolecularWeight: 464.35936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN5O2S2/c18-12-8-6-11(7-9-12)15(25)21-20-14(24)10-26-17-23-22-16(27-17)19-13-4-2-1-3-5-13/h1-9H,10H2,(H,19,22)(H,20,24)(H,21,25)