2-(prop-2-enoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-(prop-2-enoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-(prop-2-enoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-(1-oxoprop-2-enylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-(prop-2-enoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-acrylamido-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C11H12N2O2S MolecularWeight: 236.29018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=C(C2=C(S1)CCC2)C(=O)N

Isomeric SMILES

C=CC(=O)NC1=C(C2=C(S1)CCC2)C(=O)N

InChI

InChI=1S/C11H12N2O2S/c1-2-8(14)13-11-9(10(12)15)6-4-3-5-7(6)16-11/h2H,1,3-5H2,(H2,12,15)(H,13,14)