N-[(1S)-1-thiophen-2-ylbut-3-enyl]prop-2-enamide

Systemtic Name: N-[(1S)-1-thiophen-2-ylbut-3-enyl]prop-2-enamide Openeye Name: N-[(1S)-1-(2-thienyl)but-3-enyl]prop-2-enamide CAS Name: N-[(1S)-1-thiophen-2-ylbut-3-enyl]-2-propenamide IUPAC Name: N-[(1S)-1-thiophen-2-ylbut-3-enyl]prop-2-enamide Traditional Name: N-[(1S)-1-(2-thienyl)but-3-enyl]acrylamide Formula: C11H13NOS MolecularWeight: 207.29202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CC[C@@H](C1=CC=CS1)NC(=O)C=C

InChI

InChI=1S/C11H13NOS/c1-3-6-9(12-11(13)4-2)10-7-5-8-14-10/h3-5,7-9H,1-2,6H2,(H,12,13)/t9-/m0/s1