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

Systemtic Name: (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-[2-(dimethylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-[2-(dimethylamino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-[2-(dimethylamino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-[2-(dimethylamino)-2-keto-ethyl]acrylamide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O2S/c1-18(2)14(20)9-17-13(19)8-7-12-15(16)10-5-3-4-6-11(10)21-12/h3-8H,9H2,1-2H3,(H,17,19)/b8-7+