3-methylsulfanyl-7-(2-nitrophenyl)-1,3-dihydroindol-2-one

Systemtic Name: 3-methylsulfanyl-7-(2-nitrophenyl)-1,3-dihydroindol-2-one Openeye Name: 3-methylsulfanyl-7-(2-nitrophenyl)indolin-2-one CAS Name: 3-(methylthio)-7-(2-nitrophenyl)-1,3-dihydroindol-2-one IUPAC Name: 3-methylsulfanyl-7-(2-nitrophenyl)-1,3-dihydroindol-2-one Traditional Name: 3-(methylthio)-7-(2-nitrophenyl)oxindole Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

CSC1C2=CC=CC(=C2NC1=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CSC1C2=CC=CC(=C2NC1=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O3S/c1-21-14-11-7-4-6-10(13(11)16-15(14)18)9-5-2-3-8-12(9)17(19)20/h2-8,14H,1H3,(H,16,18)