(3Z)-1-[[2,6-bis(chloranyl)phenyl]methyl]-3-hydroxyimino-6-methylsulfanyl-indol-2-one

Systemtic Name: (3Z)-1-[[2,6-bis(chloranyl)phenyl]methyl]-3-hydroxyimino-6-methylsulfanyl-indol-2-one Openeye Name: (3Z)-1-[(2,6-dichlorophenyl)methyl]-3-hydroxyimino-6-methylsulfanyl-indolin-2-one CAS Name: (3Z)-1-[(2,6-dichlorophenyl)methyl]-3-hydroxyimino-6-(methylthio)-2-indolone IUPAC Name: (3Z)-1-[(2,6-dichlorophenyl)methyl]-3-hydroxyimino-6-methylsulfanylindol-2-one Traditional Name: (3Z)-1-(2,6-dichlorobenzyl)-3-hydroximino-6-(methylthio)oxindole Formula: C16H12Cl2N2O2S MolecularWeight: 367.24968

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)C(=NO)C(=O)N2CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CSC1=CC2=C(C=C1)/C(=N/O)/C(=O)N2CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O2S/c1-23-9-5-6-10-14(7-9)20(16(21)15(10)19-22)8-11-12(17)3-2-4-13(11)18/h2-7,22H,8H2,1H3/b19-15-