(NZ)-N-[2-(1,3-benzothiazol-2-yl)-1-phenyl-ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-(1,3-benzothiazol-2-yl)-1-phenyl-ethylidene]hydroxylamine Openeye Name: 2-(1,3-benzothiazol-2-yl)-1-phenyl-ethanone oxime CAS Name: 2-(1,3-benzothiazol-2-yl)-1-phenylethanone oxime IUPAC Name: (NZ)-N-[2-(1,3-benzothiazol-2-yl)-1-phenylethylidene]hydroxylamine Traditional Name: 2-(1,3-benzothiazol-2-yl)-1-phenyl-ethanone oxime Formula: C15H12N2OS MolecularWeight: 268.33358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\O)/CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H12N2OS/c18-17-13(11-6-2-1-3-7-11)10-15-16-12-8-4-5-9-14(12)19-15/h1-9,18H,10H2/b17-13-