N'-[(2R)-2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoyl]benzohydrazide

Systemtic Name: N'-[(2R)-2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoyl]benzohydrazide Openeye Name: N'-[(2R)-2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]propanoyl]benzohydrazide CAS Name: N'-[(2R)-2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-1-oxopropyl]benzohydrazide IUPAC Name: N'-[(2R)-2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]propanoyl]benzohydrazide Traditional Name: N'-[(2R)-2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]propanoyl]benzohydrazide Formula: C12H14N6O2S MolecularWeight: 306.34356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=CC=C1)SC2=NNC(=N2)N

Isomeric SMILES

C[C@H](C(=O)NNC(=O)C1=CC=CC=C1)SC2=NNC(=N2)N

InChI

InChI=1S/C12H14N6O2S/c1-7(21-12-14-11(13)17-18-12)9(19)15-16-10(20)8-5-3-2-4-6-8/h2-7H,1H3,(H,15,19)(H,16,20)(H3,13,14,17,18)/t7-/m1/s1