(E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-[2-(diethylamino)-2-oxo-ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-[2-(diethylamino)-2-oxoethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-[2-(diethylamino)-2-keto-ethyl]-N-methyl-acrylamide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)C(=O)C=CC1=C(C2=CC=CC=C2S1)Cl

Isomeric SMILES

CCN(CC)C(=O)CN(C)C(=O)/C=C/C1=C(C2=CC=CC=C2S1)Cl

InChI

InChI=1S/C18H21ClN2O2S/c1-4-21(5-2)17(23)12-20(3)16(22)11-10-15-18(19)13-8-6-7-9-14(13)24-15/h6-11H,4-5,12H2,1-3H3/b11-10+