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

Systemtic Name: 4-methyl-5-(2-methyl-4-nitro-phenyl)-3-methylsulfanyl-1,3-dihydroindol-2-one Openeye Name: 4-methyl-5-(2-methyl-4-nitro-phenyl)-3-methylsulfanyl-indolin-2-one CAS Name: 4-methyl-5-(2-methyl-4-nitrophenyl)-3-(methylthio)-1,3-dihydroindol-2-one IUPAC Name: 4-methyl-5-(2-methyl-4-nitrophenyl)-3-methylsulfanyl-1,3-dihydroindol-2-one Traditional Name: 4-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=C(C=CC(=C1)[N+](=O)[O-])C2=C(C3=C(C=C2)NC(=O)C3SC)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=C(C3=C(C=C2)NC(=O)C3SC)C

InChI

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