N-[(Z)-4-oxidanylidene-4-thiophen-2-yl-but-2-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-4-oxidanylidene-4-thiophen-2-yl-but-2-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-methyl-3-oxo-3-(2-thienyl)prop-1-enyl]acetamide CAS Name: N-[(Z)-4-oxo-4-thiophen-2-ylbut-2-en-2-yl]acetamide IUPAC Name: N-[(Z)-4-oxo-4-thiophen-2-ylbut-2-en-2-yl]acetamide Traditional Name: N-[(Z)-3-keto-1-methyl-3-(2-thienyl)prop-1-enyl]acetamide Formula: C10H11NO2S MolecularWeight: 209.26484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CS1)NC(=O)C

Isomeric SMILES

C/C(=C/C(=O)C1=CC=CS1)/NC(=O)C

InChI

InChI=1S/C10H11NO2S/c1-7(11-8(2)12)6-9(13)10-4-3-5-14-10/h3-6H,1-2H3,(H,11,12)/b7-6-