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

Systemtic Name: N'-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: N'-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]benzohydrazide CAS Name: N'-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: N'-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetyl]benzohydrazide Formula: C11H11N5O2S2 MolecularWeight: 309.36734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C11H11N5O2S2/c12-10-15-16-11(20-10)19-6-8(17)13-14-9(18)7-4-2-1-3-5-7/h1-5H,6H2,(H2,12,15)(H,13,17)(H,14,18)