4-[(E)-2-methyl-3-[(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)amino]prop-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(E)-2-methyl-3-[(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)amino]prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-2-methyl-3-[(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)amino]prop-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(E)-2-methyl-3-[[3-(methylthio)-1H-1,2,4-triazol-5-yl]amino]prop-1-enyl]benzamide IUPAC Name: N-hydroxy-4-[(E)-2-methyl-3-[(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)amino]prop-1-enyl]benzamide Traditional Name: 4-[(E)-2-methyl-3-[[3-(methylthio)-1H-1,2,4-triazol-5-yl]amino]prop-1-enyl]benzenecarbohydroxamic acid Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=O)NO)CNC2=NC(=NN2)SC

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)C(=O)NO)/CNC2=NC(=NN2)SC

InChI

InChI=1S/C14H17N5O2S/c1-9(8-15-13-16-14(22-2)18-17-13)7-10-3-5-11(6-4-10)12(20)19-21/h3-7,21H,8H2,1-2H3,(H,19,20)(H2,15,16,17,18)/b9-7+