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

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

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Descriptors Computed from Structure

Canonical SMILES:

CSC1C2=C(C=CC(=C2[N+](=O)[O-])C3=CC=CC=C3Cl)NC1=O

Isomeric SMILES

CSC1C2=C(C=CC(=C2[N+](=O)[O-])C3=CC=CC=C3Cl)NC1=O

InChI

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