1-(2-quinolin-2-ylsulfanylethanoyl)-3H-indol-2-one

Systemtic Name: 1-(2-quinolin-2-ylsulfanylethanoyl)-3H-indol-2-one Openeye Name: 1-[2-(2-quinolylsulfanyl)acetyl]indolin-2-one CAS Name: 1-[1-oxo-2-(2-quinolinylthio)ethyl]-3H-indol-2-one IUPAC Name: 1-(2-quinolin-2-ylsulfanylacetyl)-3H-indol-2-one Traditional Name: 1-[2-(2-quinolylthio)acetyl]oxindole Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)C(=O)CSC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)C(=O)CSC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H14N2O2S/c22-18-11-14-6-2-4-8-16(14)21(18)19(23)12-24-17-10-9-13-5-1-3-7-15(13)20-17/h1-10H,11-12H2