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

Systemtic Name: N'-[2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]acetyl]-3-nitro-benzohydrazide Formula: C12H11N5O4S3 MolecularWeight: 385.44184

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NSC(=N1)SCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CSC1=NSC(=N1)SCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O4S3/c1-22-11-13-12(24-16-11)23-6-9(18)14-15-10(19)7-3-2-4-8(5-7)17(20)21/h2-5H,6H2,1H3,(H,14,18)(H,15,19)