5-(2,4-dinitrophenyl)-3-methylsulfanyl-1,3-dihydroindol-2-one

Systemtic Name: 5-(2,4-dinitrophenyl)-3-methylsulfanyl-1,3-dihydroindol-2-one Openeye Name: 5-(2,4-dinitrophenyl)-3-methylsulfanyl-indolin-2-one CAS Name: 5-(2,4-dinitrophenyl)-3-(methylthio)-1,3-dihydroindol-2-one IUPAC Name: 5-(2,4-dinitrophenyl)-3-methylsulfanyl-1,3-dihydroindol-2-one Traditional Name: 5-(2,4-dinitrophenyl)-3-(methylthio)oxindole Formula: C15H11N3O5S MolecularWeight: 345.32994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O5S/c1-24-14-11-6-8(2-5-12(11)16-15(14)19)10-4-3-9(17(20)21)7-13(10)18(22)23/h2-7,14H,1H3,(H,16,19)