4-nitro-N'-[2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]benzohydrazide

Systemtic Name: 4-nitro-N'-[2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]benzohydrazide Openeye Name: N'-[2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-4-nitro-benzohydrazide CAS Name: 4-nitro-N'-[1-oxo-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]ethyl]benzohydrazide IUPAC Name: 4-nitro-N'-[2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]benzohydrazide Traditional Name: N'-[2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]-4-nitro-benzohydrazide Formula: C14H14N6O4S2 MolecularWeight: 394.42876

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SCC(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCNC1=NN=C(S1)SCC(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N6O4S2/c1-2-7-15-13-18-19-14(26-13)25-8-11(21)16-17-12(22)9-3-5-10(6-4-9)20(23)24/h2-6H,1,7-8H2,(H,15,18)(H,16,21)(H,17,22)