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

Systemtic Name: (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-(pyridin-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-(2-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-(2-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-(pyridin-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-(2-pyridylmethyl)acrylamide Formula: C17H13ClN2OS MolecularWeight: 328.81592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C=CC(=O)NCC3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)/C=C/C(=O)NCC3=CC=CC=N3)Cl

InChI

InChI=1S/C17H13ClN2OS/c18-17-13-6-1-2-7-14(13)22-15(17)8-9-16(21)20-11-12-5-3-4-10-19-12/h1-10H,11H2,(H,20,21)/b9-8+