N-[2-[2,6-bis(chloranyl)phenyl]-2H-1,4-benzothiazin-3-yl]hydroxylamine

Systemtic Name: N-[2-[2,6-bis(chloranyl)phenyl]-2H-1,4-benzothiazin-3-yl]hydroxylamine Openeye Name: N-[2-(2,6-dichlorophenyl)-2H-1,4-benzothiazin-3-yl]hydroxylamine CAS Name: N-[2-(2,6-dichlorophenyl)-2H-1,4-benzothiazin-3-yl]hydroxylamine IUPAC Name: N-[2-(2,6-dichlorophenyl)-2H-1,4-benzothiazin-3-yl]hydroxylamine Traditional Name: N-[2-(2,6-dichlorophenyl)-2H-1,4-benzothiazin-3-yl]hydroxylamine Formula: C14H10Cl2N2OS MolecularWeight: 325.213

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(S2)C3=C(C=CC=C3Cl)Cl)NO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(S2)C3=C(C=CC=C3Cl)Cl)NO

InChI

InChI=1S/C14H10Cl2N2OS/c15-8-4-3-5-9(16)12(8)13-14(18-19)17-10-6-1-2-7-11(10)20-13/h1-7,13,19H,(H,17,18)