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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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