N-[2-(5-chloranyl-1-benzothiophen-3-yl)ethyl]but-3-enamide

Systemtic Name: N-[2-(5-chloranyl-1-benzothiophen-3-yl)ethyl]but-3-enamide Openeye Name: N-[2-(5-chlorobenzothiophen-3-yl)ethyl]but-3-enamide CAS Name: N-[2-(5-chloro-1-benzothiophen-3-yl)ethyl]-3-butenamide IUPAC Name: N-[2-(5-chloro-1-benzothiophen-3-yl)ethyl]but-3-enamide Traditional Name: N-[2-(5-chlorobenzothiophen-3-yl)ethyl]but-3-enamide Formula: C14H14ClNOS MolecularWeight: 279.78506

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)NCCC1=CSC2=C1C=C(C=C2)Cl

Isomeric SMILES

C=CCC(=O)NCCC1=CSC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C14H14ClNOS/c1-2-3-14(17)16-7-6-10-9-18-13-5-4-11(15)8-12(10)13/h2,4-5,8-9H,1,3,6-7H2,(H,16,17)