(E)-3-[4-[(E)-3-(1-benzothiophen-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[(E)-3-(1-benzothiophen-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[(E)-3-(benzothiophen-2-yl)-3-oxo-prop-1-enyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[(E)-3-(1-benzothiophen-2-yl)-3-oxoprop-1-enyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[(E)-3-(1-benzothiophen-2-yl)-3-oxoprop-1-enyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-[(E)-3-(benzothiophen-2-yl)-3-keto-prop-1-enyl]phenyl]prop-2-enehydroxamic acid Formula: C20H15NO3S MolecularWeight: 349.403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(=O)C=CC3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(=O)/C=C/C3=CC=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C20H15NO3S/c22-17(19-13-16-3-1-2-4-18(16)25-19)11-9-14-5-7-15(8-6-14)10-12-20(23)21-24/h1-13,24H,(H,21,23)/b11-9+,12-10+