2-[[(5E)-5-indol-3-ylidene-4-(phenylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[[(5E)-5-indol-3-ylidene-4-(phenylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-oxidanyl-ethanamide Openeye Name: 2-[[(5E)-4-benzyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[[(5E)-5-(3-indolylidene)-4-(phenylmethyl)-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: 2-[[(5E)-4-benzyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-hydroxyacetamide Traditional Name: 2-[[(5E)-4-benzyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]thio]ethanehydroxamic acid Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C3C=NC4=CC=CC=C43)NN=C2SCC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CN2/C(=C/3\C=NC4=CC=CC=C43)/NN=C2SCC(=O)NO

InChI

InChI=1S/C19H17N5O2S/c25-17(23-26)12-27-19-22-21-18(24(19)11-13-6-2-1-3-7-13)15-10-20-16-9-5-4-8-14(15)16/h1-10,21,26H,11-12H2,(H,23,25)/b18-15+