3-methylsulfanyl-5,7-dinitro-4-phenyl-1,3-dihydroindol-2-one

Systemtic Name: 3-methylsulfanyl-5,7-dinitro-4-phenyl-1,3-dihydroindol-2-one Openeye Name: 3-methylsulfanyl-5,7-dinitro-4-phenyl-indolin-2-one CAS Name: 3-(methylthio)-5,7-dinitro-4-phenyl-1,3-dihydroindol-2-one IUPAC Name: 3-methylsulfanyl-5,7-dinitro-4-phenyl-1,3-dihydroindol-2-one Traditional Name: 3-(methylthio)-5,7-dinitro-4-phenyl-oxindole Formula: C15H11N3O5S MolecularWeight: 345.32994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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