Molecular Formula: C14H14ClNOS
InChI: InChI=1/C14H14ClNOS/c1-9-11-8-10(15)4-5-13(11)18-14(9)12(17)6-7-16(2)3/h4-8H,1-3H3/b7-6+
InChIKey: InChIKey=HSIWEWGTNSZOKI-VOTSOKGWBM
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C(=O)C=CN(C)C
Names:
(E)-1-(5-chloro-3-methyl-benzothiophen-2-yl)-3-dimethylamino-prop-2-en-1-one
Registries:
PubChem CID 5716261
PubChem ID 3284758