(NZ)-N-(1-methyl-3-methylsulfanyl-quinolin-4-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(1-methyl-3-methylsulfanyl-quinolin-4-ylidene)hydroxylamine Openeye Name: 1-methyl-3-methylsulfanyl-quinolin-4-one oxime CAS Name: 1-methyl-3-(methylthio)-4-quinolinone oxime IUPAC Name: (NZ)-N-(1-methyl-3-methylsulfanylquinolin-4-ylidene)hydroxylamine Traditional Name: 1-methyl-3-(methylthio)quinolin-4-one oxime Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=NO)C2=CC=CC=C21)SC

Isomeric SMILES

CN1C=C(/C(=N\O)/C2=CC=CC=C21)SC

InChI

InChI=1S/C11H12N2OS/c1-13-7-10(15-2)11(12-14)8-5-3-4-6-9(8)13/h3-7,14H,1-2H3/b12-11-