3-methylsulfanyl-5-nitro-7-phenyl-1,3-dihydroindol-2-one

Systemtic Name: 3-methylsulfanyl-5-nitro-7-phenyl-1,3-dihydroindol-2-one Openeye Name: 3-methylsulfanyl-5-nitro-7-phenyl-indolin-2-one CAS Name: 3-(methylthio)-5-nitro-7-phenyl-1,3-dihydroindol-2-one IUPAC Name: 3-methylsulfanyl-5-nitro-7-phenyl-1,3-dihydroindol-2-one Traditional Name: 3-(methylthio)-5-nitro-7-phenyl-oxindole Formula: C15H12N2O3S MolecularWeight: 300.33238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1C2=C(C(=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3)NC1=O

Isomeric SMILES

CSC1C2=C(C(=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3)NC1=O

InChI

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