5-chloranyl-3-methylsulfanyl-7-(4-nitrophenyl)-1,3-dihydroindol-2-one

Systemtic Name: 5-chloranyl-3-methylsulfanyl-7-(4-nitrophenyl)-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-methylsulfanyl-7-(4-nitrophenyl)indolin-2-one CAS Name: 5-chloro-3-(methylthio)-7-(4-nitrophenyl)-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-methylsulfanyl-7-(4-nitrophenyl)-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-(methylthio)-7-(4-nitrophenyl)oxindole Formula: C15H11ClN2O3S MolecularWeight: 334.77744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O3S/c1-22-14-12-7-9(16)6-11(13(12)17-15(14)19)8-2-4-10(5-3-8)18(20)21/h2-7,14H,1H3,(H,17,19)