(E)-3-(aziridin-1-yl)-1-(5-chloranylthiophen-2-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(aziridin-1-yl)-1-(5-chloranylthiophen-2-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(aziridin-1-yl)-1-(5-chloro-2-thienyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-3-(1-aziridinyl)-1-(5-chloro-2-thiophenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-3-(aziridin-1-yl)-1-(5-chlorothiophen-2-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-thienyl)-3-ethylenimino-3-phenyl-prop-2-en-1-one Formula: C15H12ClNOS MolecularWeight: 289.77988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(=CC(=O)C2=CC=C(S2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1CN1/C(=C/C(=O)C2=CC=C(S2)Cl)/C3=CC=CC=C3

InChI

InChI=1S/C15H12ClNOS/c16-15-7-6-14(19-15)13(18)10-12(17-8-9-17)11-4-2-1-3-5-11/h1-7,10H,8-9H2/b12-10+