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

Systemtic Name: (NE)-N-[1-(4-chlorophenyl)-2H-3,1-benzothiazin-4-ylidene]hydroxylamine Openeye Name: 1-(4-chlorophenyl)-2H-3,1-benzothiazin-4-one oxime CAS Name: 1-(4-chlorophenyl)-2H-3,1-benzothiazin-4-one oxime IUPAC Name: (NE)-N-[1-(4-chlorophenyl)-2H-3,1-benzothiazin-4-ylidene]hydroxylamine Traditional Name: 1-(4-chlorophenyl)-2H-3,1-benzothiazin-4-one oxime Formula: C14H11ClN2OS MolecularWeight: 290.76794

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C2=CC=CC=C2C(=NO)S1)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1N(C2=CC=CC=C2/C(=N\O)/S1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H11ClN2OS/c15-10-5-7-11(8-6-10)17-9-19-14(16-18)12-3-1-2-4-13(12)17/h1-8,18H,9H2/b16-14+