(E)-N-oxidanyl-3-[3-(5-propylsulfanyl-2H-benzimidazol-2-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[3-(5-propylsulfanyl-2H-benzimidazol-2-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-[3-(5-propylsulfanyl-2H-benzimidazol-2-yl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[5-(propylthio)-2H-benzimidazol-2-yl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-(5-propylsulfanyl-2H-benzimidazol-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-[3-[5-(propylthio)-2H-benzimidazol-2-yl]phenyl]prop-2-enehydroxamic acid Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC2=NC(N=C2C=C1)C3=CC=CC(=C3)C=CC(=O)NO

Isomeric SMILES

CCCSC1=CC2=NC(N=C2C=C1)C3=CC=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C19H19N3O2S/c1-2-10-25-15-7-8-16-17(12-15)21-19(20-16)14-5-3-4-13(11-14)6-9-18(23)22-24/h3-9,11-12,19,24H,2,10H2,1H3,(H,22,23)/b9-6+