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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2S/c1-2-9-18-15(21)10-19-14(20)8-7-13-16(17)11-5-3-4-6-12(11)22-13/h3-8H,2,9-10H2,1H3,(H,18,21)(H,19,20)/b8-7+