(E)-1-(5-chloranylthiophen-2-yl)-3-(dimethylamino)but-2-en-1-one

Systemtic Name: (E)-1-(5-chloranylthiophen-2-yl)-3-(dimethylamino)but-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-thienyl)-3-(dimethylamino)but-2-en-1-one CAS Name: (E)-1-(5-chloro-2-thiophenyl)-3-(dimethylamino)-2-buten-1-one IUPAC Name: (E)-1-(5-chlorothiophen-2-yl)-3-(dimethylamino)but-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-thienyl)-3-(dimethylamino)but-2-en-1-one Formula: C10H12ClNOS MolecularWeight: 229.72638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=C(S1)Cl)N(C)C

Isomeric SMILES

C/C(=C\C(=O)C1=CC=C(S1)Cl)/N(C)C

InChI

InChI=1S/C10H12ClNOS/c1-7(12(2)3)6-8(13)9-4-5-10(11)14-9/h4-6H,1-3H3/b7-6+