2-(1-oxidanylideneisoquinolin-2-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(1-oxidanylideneisoquinolin-2-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(1-oxo-2-isoquinolyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(1-oxo-2-isoquinolinyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(1-oxoisoquinolin-2-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-(2-thenyl)acetamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN(C2=O)CC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN(C2=O)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C16H14N2O2S/c19-15(17-10-13-5-3-9-21-13)11-18-8-7-12-4-1-2-6-14(12)16(18)20/h1-9H,10-11H2,(H,17,19)