6-methyl-5-(2-methyl-4-nitro-phenyl)-3-methylsulfanyl-1,3-dihydroindol-2-one

Systemtic Name: 6-methyl-5-(2-methyl-4-nitro-phenyl)-3-methylsulfanyl-1,3-dihydroindol-2-one Openeye Name: 6-methyl-5-(2-methyl-4-nitro-phenyl)-3-methylsulfanyl-indolin-2-one CAS Name: 6-methyl-5-(2-methyl-4-nitrophenyl)-3-(methylthio)-1,3-dihydroindol-2-one IUPAC Name: 6-methyl-5-(2-methyl-4-nitrophenyl)-3-methylsulfanyl-1,3-dihydroindol-2-one Traditional Name: 6-methyl-5-(2-methyl-4-nitro-phenyl)-3-(methylthio)oxindole Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C3=C(C=C(C=C3)[N+](=O)[O-])C)C(C(=O)N2)SC

Isomeric SMILES

CC1=CC2=C(C=C1C3=C(C=C(C=C3)[N+](=O)[O-])C)C(C(=O)N2)SC

InChI

InChI=1S/C17H16N2O3S/c1-9-6-11(19(21)22)4-5-12(9)13-8-14-15(7-10(13)2)18-17(20)16(14)23-3/h4-8,16H,1-3H3,(H,18,20)