(NE)-N-(1-phenyl-2H-3,1-benzothiazin-4-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(1-phenyl-2H-3,1-benzothiazin-4-ylidene)hydroxylamine Openeye Name: 1-phenyl-2H-3,1-benzothiazin-4-one oxime CAS Name: 1-phenyl-2H-3,1-benzothiazin-4-one oxime IUPAC Name: (NE)-N-(1-phenyl-2H-3,1-benzothiazin-4-ylidene)hydroxylamine Traditional Name: 1-phenyl-2H-3,1-benzothiazin-4-one oxime Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2OS/c17-15-14-12-8-4-5-9-13(12)16(10-18-14)11-6-2-1-3-7-11/h1-9,17H,10H2/b15-14+