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

Systemtic Name: 7-methyl-5-(3-methyl-4-nitro-phenyl)-3-methylsulfanyl-1,3-dihydroindol-2-one Openeye Name: 7-methyl-5-(3-methyl-4-nitro-phenyl)-3-methylsulfanyl-indolin-2-one CAS Name: 7-methyl-5-(3-methyl-4-nitrophenyl)-3-(methylthio)-1,3-dihydroindol-2-one IUPAC Name: 7-methyl-5-(3-methyl-4-nitrophenyl)-3-methylsulfanyl-1,3-dihydroindol-2-one Traditional Name: 7-methyl-5-(3-methyl-4-nitro-phenyl)-3-(methylthio)oxindole Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=O)C2SC)C3=CC(=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC2=C1NC(=O)C2SC)C3=CC(=C(C=C3)[N+](=O)[O-])C

InChI

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