(NZ)-N-[3-methoxy-1-(quinolin-3-ylmethylsulfanyl)butan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[3-methoxy-1-(quinolin-3-ylmethylsulfanyl)butan-2-ylidene]hydroxylamine Openeye Name: 3-methoxy-1-(3-quinolylmethylsulfanyl)butan-2-one oxime CAS Name: 3-methoxy-1-(3-quinolinylmethylthio)-2-butanone oxime IUPAC Name: (NZ)-N-[3-methoxy-1-(quinolin-3-ylmethylsulfanyl)butan-2-ylidene]hydroxylamine Traditional Name: 3-methoxy-1-(3-quinolylmethylthio)butan-2-one oxime Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NO)CSCC1=CC2=CC=CC=C2N=C1)OC

Isomeric SMILES

CC(/C(=N/O)/CSCC1=CC2=CC=CC=C2N=C1)OC

InChI

InChI=1S/C15H18N2O2S/c1-11(19-2)15(17-18)10-20-9-12-7-13-5-3-4-6-14(13)16-8-12/h3-8,11,18H,9-10H2,1-2H3/b17-15+