N-[6,6-dimethyl-1-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-4-ylidene]hydroxylamine

Systemtic Name: N-[6,6-dimethyl-1-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-4-ylidene]hydroxylamine Openeye Name: 1-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-4-one oxime CAS Name: 1-[(1E)-1-hydroxyiminoethyl]-6,6-dimethyl-3-(methylthio)-5,7-dihydro-2-benzothiophen-4-one oxime IUPAC Name: (NE)-N-[1-(4-hydroxyimino-6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-1-yl)ethylidene]hydroxylamine Traditional Name: 1-acetohydroximoyl-6,6-dimethyl-3-(methylthio)-5,7-dihydroisobenzothiophen-4-one oxime Formula: C13H18N2O2S2 MolecularWeight: 298.42422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=C2CC(CC(=NO)C2=C(S1)SC)(C)C

Isomeric SMILES

C/C(=N\O)/C1=C2CC(CC(=NO)C2=C(S1)SC)(C)C

InChI

InChI=1S/C13H18N2O2S2/c1-7(14-16)11-8-5-13(2,3)6-9(15-17)10(8)12(18-4)19-11/h16-17H,5-6H2,1-4H3/b14-7+,15-9?