(E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-(4-pyridyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-pyridin-4-yl-2-propenamide IUPAC Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-pyridin-4-ylprop-2-enamide Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-(4-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=NC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)/C=C/C(=O)NC3=CC=NC=C3)Cl

InChI

InChI=1S/C16H11ClN2OS/c17-16-12-3-1-2-4-13(12)21-14(16)5-6-15(20)19-11-7-9-18-10-8-11/h1-10H,(H,18,19,20)/b6-5+