(NE)-N-[1-(3-methoxyphenyl)-4,4-bis(methylsulfanyl)but-3-en-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(3-methoxyphenyl)-4,4-bis(methylsulfanyl)but-3-en-2-ylidene]hydroxylamine Openeye Name: 1-(3-methoxyphenyl)-4,4-bis(methylsulfanyl)but-3-en-2-one oxime CAS Name: 1-(3-methoxyphenyl)-4,4-bis(methylthio)-3-buten-2-one oxime IUPAC Name: (NE)-N-[1-(3-methoxyphenyl)-4,4-bis(methylsulfanyl)but-3-en-2-ylidene]hydroxylamine Traditional Name: 1-(3-methoxyphenyl)-4,4-bis(methylthio)but-3-en-2-one oxime Formula: C13H17NO2S2 MolecularWeight: 283.40958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=NO)C=C(SC)SC

Isomeric SMILES

COC1=CC=CC(=C1)C/C(=N\O)/C=C(SC)SC

InChI

InChI=1S/C13H17NO2S2/c1-16-12-6-4-5-10(8-12)7-11(14-15)9-13(17-2)18-3/h4-6,8-9,15H,7H2,1-3H3/b14-11+