(3S)-3-(thiophen-2-ylmethyl)-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-(thiophen-2-ylmethyl)-1,3-dihydroindol-2-one Openeye Name: (3S)-3-(2-thienylmethyl)indolin-2-one CAS Name: (3S)-3-(thiophen-2-ylmethyl)-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-(thiophen-2-ylmethyl)-1,3-dihydroindol-2-one Traditional Name: (3S)-3-(2-thenyl)oxindole Formula: C13H11NOS MolecularWeight: 229.29754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)CC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)[C@@H](C(=O)N2)CC3=CC=CS3

InChI

InChI=1S/C13H11NOS/c15-13-11(8-9-4-3-7-16-9)10-5-1-2-6-12(10)14-13/h1-7,11H,8H2,(H,14,15)/t11-/m0/s1