(E)-3-(4-azanyl-4-methylsulfanyl-cyclohexa-2,5-dien-1-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-azanyl-4-methylsulfanyl-cyclohexa-2,5-dien-1-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-amino-4-methylsulfanyl-cyclohexa-2,5-dien-1-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-amino-4-(methylthio)-1-cyclohexa-2,5-dienyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-amino-4-methylsulfanylcyclohexa-2,5-dien-1-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4-amino-4-(methylthio)cyclohexa-2,5-dien-1-yl]-1-phenyl-prop-2-en-1-one Formula: C16H17NOS MolecularWeight: 271.37728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NOS/c1-19-16(17)11-9-13(10-12-16)7-8-15(18)14-5-3-2-4-6-14/h2-13H,17H2,1H3/b8-7+