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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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