(E)-N-oxidanyl-3-[1-(3-oxidanylpropyl)-2-thiophen-3-yl-benzimidazol-5-yl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[1-(3-oxidanylpropyl)-2-thiophen-3-yl-benzimidazol-5-yl]prop-2-enamide Openeye Name: (E)-3-[1-(3-hydroxypropyl)-2-(3-thienyl)benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-(3-hydroxypropyl)-2-(3-thiophenyl)-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-(3-hydroxypropyl)-2-thiophen-3-ylbenzimidazol-5-yl]prop-2-enamide Traditional Name: (E)-3-[1-(3-hydroxypropyl)-2-(3-thienyl)benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=CC(=O)NO)N=C(N2CCCO)C3=CSC=C3

Isomeric SMILES

C1=CC2=C(C=C1/C=C/C(=O)NO)N=C(N2CCCO)C3=CSC=C3

InChI

InChI=1S/C17H17N3O3S/c21-8-1-7-20-15-4-2-12(3-5-16(22)19-23)10-14(15)18-17(20)13-6-9-24-11-13/h2-6,9-11,21,23H,1,7-8H2,(H,19,22)/b5-3+