(NZ)-N-[1-(2,4-dimethylphenyl)-2H-3,1-benzothiazin-4-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(2,4-dimethylphenyl)-2H-3,1-benzothiazin-4-ylidene]hydroxylamine Openeye Name: 1-(2,4-dimethylphenyl)-2H-3,1-benzothiazin-4-one oxime CAS Name: 1-(2,4-dimethylphenyl)-2H-3,1-benzothiazin-4-one oxime IUPAC Name: (NZ)-N-[1-(2,4-dimethylphenyl)-2H-3,1-benzothiazin-4-ylidene]hydroxylamine Traditional Name: 1-(2,4-dimethylphenyl)-2H-3,1-benzothiazin-4-one oxime Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2OS/c1-11-7-8-14(12(2)9-11)18-10-20-16(17-19)13-5-3-4-6-15(13)18/h3-9,19H,10H2,1-2H3/b17-16-