3-(1-benzothiophen-2-yl)-N-ethyl-3-oxidanylidene-propanamide

Systemtic Name: 3-(1-benzothiophen-2-yl)-N-ethyl-3-oxidanylidene-propanamide Openeye Name: 3-(benzothiophen-2-yl)-N-ethyl-3-oxo-propanamide CAS Name: 3-(1-benzothiophen-2-yl)-N-ethyl-3-oxopropanamide IUPAC Name: 3-(1-benzothiophen-2-yl)-N-ethyl-3-oxopropanamide Traditional Name: 3-(benzothiophen-2-yl)-N-ethyl-3-keto-propionamide Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC(=O)C1=CC2=CC=CC=C2S1

Isomeric SMILES

CCNC(=O)CC(=O)C1=CC2=CC=CC=C2S1

InChI

InChI=1S/C13H13NO2S/c1-2-14-13(16)8-10(15)12-7-9-5-3-4-6-11(9)17-12/h3-7H,2,8H2,1H3,(H,14,16)