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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2S1)NC=O

Isomeric SMILES

CCC1=C(C2=CC=CC=C2S1)NC=O

InChI

InChI=1S/C11H11NOS/c1-2-9-11(12-7-13)8-5-3-4-6-10(8)14-9/h3-7H,2H2,1H3,(H,12,13)