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

Systemtic Name: (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(3-chlorobenzothiophen-2-yl)prop-2-enamide CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(3-chlorobenzothiophen-2-yl)acrylamide Formula: C14H12ClNOS MolecularWeight: 277.76918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNOS/c1-2-9-16-13(17)8-7-12-14(15)10-5-3-4-6-11(10)18-12/h2-8H,1,9H2,(H,16,17)/b8-7+