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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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