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

Systemtic Name: (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-[2-(dimethylamino)-2-oxo-ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-[2-(dimethylamino)-2-oxoethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-[2-(dimethylamino)-2-keto-ethyl]-N-methyl-acrylamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2S/c1-18(2)15(21)10-19(3)14(20)9-8-13-16(17)11-6-4-5-7-12(11)22-13/h4-9H,10H2,1-3H3/b9-8+