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

Systemtic Name: 4-nitro-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-nitro-benzohydrazide CAS Name: N'-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]acetyl]-4-nitro-benzohydrazide Formula: C17H14N6O4S2 MolecularWeight: 430.46086

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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)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N6O4S2/c24-14(19-20-15(25)11-6-8-13(9-7-11)23(26)27)10-28-17-22-21-16(29-17)18-12-4-2-1-3-5-12/h1-9H,10H2,(H,18,21)(H,19,24)(H,20,25)