1,3-bis(oxidanylidene)-2-prop-2-enyl-N-[(1R)-1-thiophen-2-ylethyl]isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-2-prop-2-enyl-N-[(1R)-1-thiophen-2-ylethyl]isoindole-5-carboxamide Openeye Name: 2-allyl-1,3-dioxo-N-[(1R)-1-(2-thienyl)ethyl]isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-prop-2-enyl-N-[(1R)-1-thiophen-2-ylethyl]-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-2-prop-2-enyl-N-[(1R)-1-thiophen-2-ylethyl]isoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-[(1R)-1-(2-thienyl)ethyl]isoindoline-5-carboxamide Formula: C18H16N2O3S MolecularWeight: 340.39624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

InChI

InChI=1S/C18H16N2O3S/c1-3-8-20-17(22)13-7-6-12(10-14(13)18(20)23)16(21)19-11(2)15-5-4-9-24-15/h3-7,9-11H,1,8H2,2H3,(H,19,21)/t11-/m1/s1