N-[2-(1-benzothiophen-3-yl)ethyl]methanamide

Systemtic Name: N-[2-(1-benzothiophen-3-yl)ethyl]methanamide Openeye Name: N-[2-(benzothiophen-3-yl)ethyl]formamide CAS Name: N-[2-(1-benzothiophen-3-yl)ethyl]formamide IUPAC Name: N-[2-(1-benzothiophen-3-yl)ethyl]formamide Traditional Name: N-[2-(benzothiophen-3-yl)ethyl]formamide Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)CCNC=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)CCNC=O

InChI

InChI=1S/C11H11NOS/c13-8-12-6-5-9-7-14-11-4-2-1-3-10(9)11/h1-4,7-8H,5-6H2,(H,12,13)