7-(2-methyl-6-nitro-phenyl)-3-methylsulfanyl-1,3-dihydroindol-2-one

Systemtic Name: 7-(2-methyl-6-nitro-phenyl)-3-methylsulfanyl-1,3-dihydroindol-2-one Openeye Name: 7-(2-methyl-6-nitro-phenyl)-3-methylsulfanyl-indolin-2-one CAS Name: 7-(2-methyl-6-nitrophenyl)-3-(methylthio)-1,3-dihydroindol-2-one IUPAC Name: 7-(2-methyl-6-nitrophenyl)-3-methylsulfanyl-1,3-dihydroindol-2-one Traditional Name: 7-(2-methyl-6-nitro-phenyl)-3-(methylthio)oxindole Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])C2=C3C(=CC=C2)C(C(=O)N3)SC

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])C2=C3C(=CC=C2)C(C(=O)N3)SC

InChI

InChI=1S/C16H14N2O3S/c1-9-5-3-8-12(18(20)21)13(9)10-6-4-7-11-14(10)17-16(19)15(11)22-2/h3-8,15H,1-2H3,(H,17,19)