3-(1-benzothiophen-3-yl)-3-oxidanylidene-propanamide

Systemtic Name: 3-(1-benzothiophen-3-yl)-3-oxidanylidene-propanamide Openeye Name: 3-(benzothiophen-3-yl)-3-oxo-propanamide CAS Name: 3-(1-benzothiophen-3-yl)-3-oxopropanamide IUPAC Name: 3-(1-benzothiophen-3-yl)-3-oxopropanamide Traditional Name: 3-(benzothiophen-3-yl)-3-keto-propionamide Formula: C11H9NO2S MolecularWeight: 219.25966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO2S/c12-11(14)5-9(13)8-6-15-10-4-2-1-3-7(8)10/h1-4,6H,5H2,(H2,12,14)