(E)-3-(3-azanyl-4-methylsulfanyl-phenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(3-azanyl-4-methylsulfanyl-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(3-amino-4-methylsulfanyl-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[3-amino-4-(methylthio)phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(3-amino-4-methylsulfanylphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[3-amino-4-(methylthio)phenyl]-1-phenyl-prop-2-en-1-one Formula: C16H15NOS MolecularWeight: 269.3614

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2)N

Isomeric SMILES

CSC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C16H15NOS/c1-19-16-10-8-12(11-14(16)17)7-9-15(18)13-5-3-2-4-6-13/h2-11H,17H2,1H3/b9-7+