(NZ)-N-(7-chloranyl-1-phenyl-2H-3,1-benzothiazin-4-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(7-chloranyl-1-phenyl-2H-3,1-benzothiazin-4-ylidene)hydroxylamine Openeye Name: 7-chloro-1-phenyl-2H-3,1-benzothiazin-4-one oxime CAS Name: 7-chloro-1-phenyl-2H-3,1-benzothiazin-4-one oxime IUPAC Name: (NZ)-N-(7-chloro-1-phenyl-2H-3,1-benzothiazin-4-ylidene)hydroxylamine Traditional Name: 7-chloro-1-phenyl-2H-3,1-benzothiazin-4-one oxime Formula: C14H11ClN2OS MolecularWeight: 290.76794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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