(NE)-N-[1-(4-methylphenyl)-2H-3,1-benzothiazin-4-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(4-methylphenyl)-2H-3,1-benzothiazin-4-ylidene]hydroxylamine Openeye Name: 1-(p-tolyl)-2H-3,1-benzothiazin-4-one oxime CAS Name: 1-(4-methylphenyl)-2H-3,1-benzothiazin-4-one oxime IUPAC Name: (NE)-N-[1-(4-methylphenyl)-2H-3,1-benzothiazin-4-ylidene]hydroxylamine Traditional Name: 1-(p-tolyl)-2H-3,1-benzothiazin-4-one oxime Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CSC(=NO)C3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)N2CS/C(=N/O)/C3=CC=CC=C32

InChI

InChI=1S/C15H14N2OS/c1-11-6-8-12(9-7-11)17-10-19-15(16-18)13-4-2-3-5-14(13)17/h2-9,18H,10H2,1H3/b16-15+