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

Systemtic Name: (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-piperidino-acrylamide Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C=CC2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

C1CCN(CC1)NC(=O)/C=C/C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C16H17ClN2OS/c17-16-12-6-2-3-7-13(12)21-14(16)8-9-15(20)18-19-10-4-1-5-11-19/h2-3,6-9H,1,4-5,10-11H2,(H,18,20)/b9-8+