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

Systemtic Name: 3-(1-benzothiophen-2-yl)-3-oxidanylidene-propanamide Openeye Name: 3-(benzothiophen-2-yl)-3-oxo-propanamide CAS Name: 3-(1-benzothiophen-2-yl)-3-oxopropanamide IUPAC Name: 3-(1-benzothiophen-2-yl)-3-oxopropanamide Traditional Name: 3-(benzothiophen-2-yl)-3-keto-propionamide Formula: C11H9NO2S MolecularWeight: 219.25966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(=O)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(=O)CC(=O)N

InChI

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