(E)-1-(2-azanylthiophen-3-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(2-azanylthiophen-3-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(2-amino-3-thienyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2-amino-3-thiophenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2-aminothiophen-3-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(2-amino-3-thienyl)-3-phenyl-prop-2-en-1-one Formula: C13H11NOS MolecularWeight: 229.29754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=C(SC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=C(SC=C2)N

InChI

InChI=1S/C13H11NOS/c14-13-11(8-9-16-13)12(15)7-6-10-4-2-1-3-5-10/h1-9H,14H2/b7-6+