(E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-propyl-prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-propyl-prop-2-enamide Openeye Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-propyl-prop-2-enamide CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-propyl-2-propenamide IUPAC Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-propylprop-2-enamide Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-propyl-acrylamide Formula: C14H14ClNOS MolecularWeight: 279.78506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClNOS/c1-2-9-16-13(17)8-7-12-14(15)10-5-3-4-6-11(10)18-12/h3-8H,2,9H2,1H3,(H,16,17)/b8-7+