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

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

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)SCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CSC1=NN=C(S1)SCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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