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

Systemtic Name: N'-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-4-nitro-benzohydrazide CAS Name: N'-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetyl]-4-nitro-benzohydrazide Formula: C11H10N6O4S2 MolecularWeight: 354.3649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)CSC2=NN=C(S2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)CSC2=NN=C(S2)N)[N+](=O)[O-]

InChI

InChI=1S/C11H10N6O4S2/c12-10-15-16-11(23-10)22-5-8(18)13-14-9(19)6-1-3-7(4-2-6)17(20)21/h1-4H,5H2,(H2,12,15)(H,13,18)(H,14,19)