(NZ)-N-[1-(2-phenyl-1,3-thiazol-5-yl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(2-phenyl-1,3-thiazol-5-yl)ethylidene]hydroxylamine Openeye Name: 1-(2-phenylthiazol-5-yl)ethanone oxime CAS Name: 1-(2-phenyl-5-thiazolyl)ethanone oxime IUPAC Name: (NZ)-N-[1-(2-phenyl-1,3-thiazol-5-yl)ethylidene]hydroxylamine Traditional Name: 1-(2-phenylthiazol-5-yl)ethanone oxime Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CN=C(S1)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/O)/C1=CN=C(S1)C2=CC=CC=C2

InChI

InChI=1S/C11H10N2OS/c1-8(13-14)10-7-12-11(15-10)9-5-3-2-4-6-9/h2-7,14H,1H3/b13-8-