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

Systemtic Name: N'-[2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-4-chloranyl-benzohydrazide Openeye Name: N'-[2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-chloro-benzohydrazide CAS Name: N'-[2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-4-chlorobenzohydrazide IUPAC Name: N'-[2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-chlorobenzohydrazide Traditional Name: N'-[2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]acetyl]-4-chloro-benzohydrazide Formula: C12H13ClN6O2S MolecularWeight: 340.78862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SCC(=O)NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NN=C(N1N)SCC(=O)NNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H13ClN6O2S/c1-7-15-18-12(19(7)14)22-6-10(20)16-17-11(21)8-2-4-9(13)5-3-8/h2-5H,6,14H2,1H3,(H,16,20)(H,17,21)