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

Systemtic Name: (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-cycloheptyl-prop-2-enamide Openeye Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-cycloheptyl-prop-2-enamide CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-cycloheptyl-2-propenamide IUPAC Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-cycloheptylprop-2-enamide Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-cycloheptyl-acrylamide Formula: C18H20ClNOS MolecularWeight: 333.8755

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C=CC2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

C1CCCC(CC1)NC(=O)/C=C/C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H20ClNOS/c19-18-14-9-5-6-10-15(14)22-16(18)11-12-17(21)20-13-7-3-1-2-4-8-13/h5-6,9-13H,1-4,7-8H2,(H,20,21)/b12-11+