(E)-1-(2-azanyl-3,5-dimethyl-4-oxidanyl-phenyl)-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(2-azanyl-3,5-dimethyl-4-oxidanyl-phenyl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(2-amino-4-hydroxy-3,5-dimethyl-phenyl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(2-amino-4-hydroxy-3,5-dimethylphenyl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(2-amino-4-hydroxy-3,5-dimethylphenyl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(2-amino-4-hydroxy-3,5-dimethyl-phenyl)-3-(2-thienyl)prop-2-en-1-one Formula: C15H15NO2S MolecularWeight: 273.3501

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=O)C=CC2=CC=CS2)N)C)O

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=O)/C=C/C2=CC=CS2)N)C)O

InChI

InChI=1S/C15H15NO2S/c1-9-8-12(14(16)10(2)15(9)18)13(17)6-5-11-4-3-7-19-11/h3-8,18H,16H2,1-2H3/b6-5+