N-[2-(3-bromophenyl)-2H-1,4-benzothiazin-3-yl]hydroxylamine

Systemtic Name: N-[2-(3-bromophenyl)-2H-1,4-benzothiazin-3-yl]hydroxylamine Openeye Name: N-[2-(3-bromophenyl)-2H-1,4-benzothiazin-3-yl]hydroxylamine CAS Name: N-[2-(3-bromophenyl)-2H-1,4-benzothiazin-3-yl]hydroxylamine IUPAC Name: N-[2-(3-bromophenyl)-2H-1,4-benzothiazin-3-yl]hydroxylamine Traditional Name: N-[2-(3-bromophenyl)-2H-1,4-benzothiazin-3-yl]hydroxylamine Formula: C14H11BrN2OS MolecularWeight: 335.21894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(S2)C3=CC(=CC=C3)Br)NO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(S2)C3=CC(=CC=C3)Br)NO

InChI

InChI=1S/C14H11BrN2OS/c15-10-5-3-4-9(8-10)13-14(17-18)16-11-6-1-2-7-12(11)19-13/h1-8,13,18H,(H,16,17)