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

Systemtic Name: (E)-3-[3-chloranyl-4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-chloro-4-[(E)-3-oxo-3-(2-thienyl)prop-1-enyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[3-chloro-4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-chloro-4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-chloro-4-[(E)-3-keto-3-(2-thienyl)prop-1-enyl]phenyl]prop-2-enehydroxamic acid Formula: C16H12ClNO3S MolecularWeight: 333.78938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C=CC2=C(C=C(C=C2)C=CC(=O)NO)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)/C=C/C2=C(C=C(C=C2)/C=C/C(=O)NO)Cl

InChI

InChI=1S/C16H12ClNO3S/c17-13-10-11(4-8-16(20)18-21)3-5-12(13)6-7-14(19)15-2-1-9-22-15/h1-10,21H,(H,18,20)/b7-6+,8-4+