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

Systemtic Name: (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-(2-pyridyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-pyridin-2-ylprop-2-enamide Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-(2-pyridyl)acrylamide Formula: C16H11ClN2OS MolecularWeight: 314.78934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C=CC(=O)NC3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)/C=C/C(=O)NC3=CC=CC=N3)Cl

InChI

InChI=1S/C16H11ClN2OS/c17-16-11-5-1-2-6-12(11)21-13(16)8-9-15(20)19-14-7-3-4-10-18-14/h1-10H,(H,18,19,20)/b9-8+