(E)-1-(1-benzothiophen-5-yl)-3-(dimethylamino)prop-2-en-1-one

Systemtic Name: (E)-1-(1-benzothiophen-5-yl)-3-(dimethylamino)prop-2-en-1-one Openeye Name: (E)-1-(benzothiophen-5-yl)-3-(dimethylamino)prop-2-en-1-one CAS Name: (E)-1-(1-benzothiophen-5-yl)-3-(dimethylamino)-2-propen-1-one IUPAC Name: (E)-1-(1-benzothiophen-5-yl)-3-(dimethylamino)prop-2-en-1-one Traditional Name: (E)-1-(benzothiophen-5-yl)-3-(dimethylamino)prop-2-en-1-one Formula: C13H13NOS MolecularWeight: 231.31342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=O)C1=CC2=C(C=C1)SC=C2

Isomeric SMILES

CN(C)/C=C/C(=O)C1=CC2=C(C=C1)SC=C2

InChI

InChI=1S/C13H13NOS/c1-14(2)7-5-12(15)10-3-4-13-11(9-10)6-8-16-13/h3-9H,1-2H3/b7-5+