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

Systemtic Name: N'-[2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-5-chloranyl-2-methoxy-benzohydrazide Openeye Name: N'-[2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-5-chloro-2-methoxy-benzohydrazide CAS Name: N'-[2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-5-chloro-2-methoxybenzohydrazide IUPAC Name: N'-[2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-5-chloro-2-methoxybenzohydrazide Traditional Name: N'-[2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]acetyl]-5-chloro-2-methoxy-benzohydrazide Formula: C13H15ClN6O3S MolecularWeight: 370.8146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN6O3S/c1-7-16-19-13(20(7)15)24-6-11(21)17-18-12(22)9-5-8(14)3-4-10(9)23-2/h3-5H,6,15H2,1-2H3,(H,17,21)(H,18,22)